- 3-Pyridinecarboxamide, 5-amino-
- 3-Pyridinecarboxamide, 5-bromo-N-(1,1-dimethylethyl)-
- 3-Pyridinecarboxamide, N-(2,4-difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-, mixt. with N,N-dimethyl-N-(4-(1-methylethyl)phenyl)urea
- 3-Pyridinecarboxamide,1,2-dihydro-2-oxo-
- 3-Pyridinecarboxamide,1,6-dihydro-1-methyl-6-oxo-
- 3-Pyridinecarboxamide,1,6-dihydro-N-methyl-6-oxo-
- 3-Pyridinecarboxamide,2,6-dichloro-4-(trifluoromethyl)-
- 3-Pyridinecarboxamide,2-amino-4,6-dimethyl-
- 3-Pyridinecarboxamide,2-bromo-
- 3-Pyridinecarboxamide,2-chloro-N-(phenylmethyl)-
- 380378-95-06-Chloro-N-cyclopropyl-3-nitropyridin-2-amine
- 380380-55-22-Oxazolidinone,3-(3-fluorophenyl)-5-[[(methylsulfonyl)oxy]methyl]-, (5R)-
- 380380-64-35-Bromo-2-(2-methyl-2H-tetrazol-5-yl)-pyridine
- 380381-18-0Pyridine,5-bromo-2-(1H-imidazol-1-yl)-
- 380381-28-22-Pyridinecarboxylicacid, 4-iodo-, methyl ester
- 38039-60-02,5-Cyclohexadien-1-one,2,6-bis(1,1-dimethylethyl)-4-[2-(1-methyl-4(1H)-pyridinylidene)ethylidene]-
- 380396-49-6Piperidin-4-ylmethyl-pyridin-2-yl-amine hydrochloride
- 38-04-0Sodium Lignosulphonate,Calcium Lignosulphonate
- 38041-19-92H-Pyran-4-amine,tetrahydro-
- 3804-23-7Acetic acid,scandium(3+) salt (3:1)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
3-Pyridinecarboxamide,5-bromo-2-chloro-N-[2-(ethylamino)-3-pyridinyl]- |
EINECS | N/A |
| CAS No. | 380378-90-5 | Density | 1.621g/cm3 |
| PSA | 66.91000 | LogP | 3.72260 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H12BrClN4O | Boiling Point | 428.699 °C at 760 mmHg |
| Molecular Weight | 355.621 | Flash Point | 213.07 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Chloro-N-[2-(ethylamino)-3-pyridinyl]-5-bromo-3-pyridinecarboxamide; |
Article Data | 3 |
3-Pyridinecarboxamide,5-bromo-2-chloro-N-[2-(ethylamino)-3-pyridinyl]- Specification
The 3-Pyridinecarboxamide,5-bromo-2-chloro-N-[2-(ethylamino)-3-pyridinyl]-, with CAS registry number 380378-90-5, has the systematic name of N-[2-(2-aminoethyl)-3-pyridyl]-5-bromo-2-chloro-pyridine-3-carboxamide. Besides this, it is also called 5-Bromo-2-Chloro-N-[2-(Ethylamino)-3-Pyridinyl]-3-Pyridinecarboxamide. And the chemical formula of this chemical is C13H12BrClN4O.
Physical properties of 3-Pyridinecarboxamide,5-bromo-2-chloro-N-[2-(ethylamino)-3-pyridinyl]-: (1)ACD/LogP: 0.98; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 4.41; (7)#H bond acceptors: 5; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 80.9 Å2; (11)Index of Refraction: 1.678; (12)Molar Refractivity: 82.681 cm3; (13)Molar Volume: 219.382 cm3; (14)Polarizability: 32.777×10-24cm3; (15)Surface Tension: 66.8 dyne/cm; (16)Density: 1.621 g/cm3; (17)Flash Point: 213.07 °C; (18)Enthalpy of Vaporization: 68.387 kJ/mol; (19)Boiling Point: 428.699 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(nc1)CCN)NC(=O)c2cc(cnc2Cl)Br
(2)InChI: InChI=1/C13H12BrClN4O/c14-8-6-9(12(15)18-7-8)13(20)19-11-2-1-5-17-10(11)3-4-16/h1-2,5-7H,3-4,16H2,(H,19,20)
(3)InChIKey: CPZDPFSLOBCAOH-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C13H12BrClN4O/c14-8-6-9(12(15)18-7-8)13(20)19-11-2-1-5-17-10(11)3-4-16/h1-2,5-7H,3-4,16H2,(H,19,20)
(5)Std. InChIKey: CPZDPFSLOBCAOH-UHFFFAOYSA-N
What can I do for you?
Get Best Price
