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| CAS No.: | 897016-82-9 |
|---|---|
| Name: | KX2-391 |
| Article Data: | 6 |
| Molecular Structure: | |
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| Formula: | C26H29N3O3 |
| Molecular Weight: | 431.535 |
| Synonyms: | 5-[4-[2-(4-Morpholinyl)ethoxy]phenyl]-N-(phenylmethyl)-2-pyridineacetamide; KX 01 |
| EINECS: | 200-258-5 |
| Density: | 1.169 g/cm3 |
| Boiling Point: | 680.859 °C at 760 mmHg |
| Flash Point: | 365.57 °C |
| PSA: | 67.18000 |
| LogP: | 4.09670 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 910247-97-11,2,3-Trimethylimidazolium dimethyl phosphate
- Total:28 Page 1 of 1 1
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Specification
The KX-01 is an organic compound with the formula C26H29N3O3. The systematic name of this chemical is N-Benzyl-2-[5-[4-(2-morpholinoethoxy)phenyl]-2-pyridyl]acetamide. The CAS registry number of this chemical is 897016-82-9. Besides, its molecular weight is 431.5268.
Physical properties about KX-01 are: (1)ACD/LogP: 3.09; (2)ACD/LogD (pH 5.5): 2.168; (3)ACD/LogD (pH 7.4): 3.048; (4)ACD/BCF (pH 5.5): 15.782; (5)ACD/BCF (pH 7.4): 119.652; (6)ACD/KOC (pH 5.5): 137.688; (7)ACD/KOC (pH 7.4): 1043.855; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 63.69 Å2; (12)Index of Refraction: 1.588; (13)Molar Refractivity: 124.172 cm3; (14)Molar Volume: 368.996 cm3; (15)Polarizability: 49.226×10-24 cm3; (16)Surface Tension: 48.717 dyne/cm; (17)Density: 1.169 g/cm3; (18)Flash Point: 365.57 °C; (19)Enthalpy of Vaporization: 99.902 kJ/mol; (20)Boiling Point: 680.859 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CNC(=O)Cc2ccc(cn2)c3ccc(cc3)OCCN4CCOCC4
(2)InChI: InChI=1/C26H29N3O3/c30-26(28-19-21-4-2-1-3-5-21)18-24-9-6-23(20-27-24)22-7-10-25(11-8-22)32-17-14-29-12-15-31-16-13-29/h1-11,20H,12-19H2,(H,28,30)
(3)InChIKey: HUNGUWOZPQBXGX-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C26H29N3O3/c30-26(28-19-21-4-2-1-3-5-21)18-24-9-6-23(20-27-24)22-7-10-25(11-8-22)32-17-14-29-12-15-31-16-13-29/h1-11,20H,12-19H2,(H,28,30)
(5)Std. InChIKey: HUNGUWOZPQBXGX-UHFFFAOYSA-N