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Metanilamide, N^1-(5-chloro-2-pyrimidinyl)-

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Name

Metanilamide, N^1-(5-chloro-2-pyrimidinyl)-

EINECS N/A
CAS No. 82204-92-0 Density 1.588 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C10H9ClN4O2S Boiling Point 554.9 °C at 760 mmHg
Molecular Weight 284.722060 Flash Point 289.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 82204-92-0 (Metanilamide, N^1-(5-chloro-2-pyrimidinyl)-) Hazard Symbols N/A
Synonyms

Benzenesulfonamide, 3-amino-N-(5-chloro-2-pyrimidinyl)-;

 

Metanilamide, N^1-(5-chloro-2-pyrimidinyl)- Specification

The Metanilamide, N^1-(5-chloro-2-pyrimidinyl)-, with the CAS registry number of 82204-92-0, is also known as Benzenesulfonamide, 3-amino-N-(5-chloro-2-pyrimidinyl)-. Its molecular formula is C10H9ClN4O2S and molecular weight is 284.722060. What's more, its IUPAC name is 3-Amino-N-(5-chloropyrimidin-2-yl)benzenesulfonamide.

Physical properties about the Metanilamide, N^1-(5-chloro-2-pyrimidinyl)- are: (1)ACD/LogP: -0.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.17; (4)ACD/LogD (pH 7.4): -1.27; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 17.62; (8)ACD/KOC (pH 7.4): 1.41; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 74.78 Å2; (13)Index of Refraction: 1.683; (14)Molar Refractivity: 67.97 cm3; (15)Molar Volume: 179.2 cm3; (16)Surface Tension: 83.3 dyne/cm; (17)Density: 1.588 g/cm3; (18)Flash Point: 289.4 °C; (19)Enthalpy of Vaporization: 83.6 kJ/mol; (20)Boiling Point: 554.9 °C at 760 mmHg; (21)Vapour Pressure: 2.37E-12 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(Nc1ncc(Cl)cn1)c2cccc(N)c2
(2) InChI: InChI=1/C10H9ClN4O2S/c11-7-5-13-10(14-6-7)15-18(16,17)9-3-1-2-8(12)4-9/h1-6H,12H2,(H,13,14,15)
(3) InChIKey: HWRUOPCDGPXWRR-UHFFFAOYAZ

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