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Name |
Avosentan |
EINECS | N/A |
CAS No. | 290815-26-8 | Density | 1.364 g/cm3 |
PSA | 133.80000 | LogP | 5.00610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H21N5O5S | Boiling Point | 575.472 °C at 760 mmHg |
Molecular Weight | 479.516 | Flash Point | 301.835 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
SPP-301;Ro 67-0565;N-[6-Methoxy-5-(2-methoxyphenoxy)-2-(4-pyridinyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide;5-Methylpyridine-2-sulfonic acid (6-methoxy-5-(2-methoxyphenoxy)-2-(pyridin-4-yl)pyrimidin-4-yl)amide; |
Article Data | 2 |
The Avosentan, with the CAS registry number 290815-26-8, is also known as 5-Methylpyridine-2-sulfonic acid (6-methoxy-5-(2-methoxyphenoxy)-2-(pyridin-4-yl)pyrimidin-4-yl)amide. This chemical's molecular formula is C23H21N5O5S and molecular weight is 479.51. What's more, its systematic name is N-[6-Methoxy-5-(2-methoxyphenoxy)-2-(4-pyridinyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide.
Physical properties of Avosentan are: (1)ACD/LogP: 0.866; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.92; (4)ACD/LogD (pH 7.4): -1.13; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.15; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 10; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 133.8 Å2; (13)Index of Refraction: 1.621; (14)Molar Refractivity: 123.633 cm3; (15)Molar Volume: 351.598 cm3; (16)Polarizability: 49.012×10-24cm3; (17)Surface Tension: 62.2 dyne/cm; (18)Density: 1.364 g/cm3; (19)Flash Point: 301.835 °C; (20)Enthalpy of Vaporization: 86.194 kJ/mol; (21)Boiling Point: 575.472 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ncc(cc1)C)Nc3nc(nc(OC)c3Oc2ccccc2OC)c4ccncc4
(2)Std. InChI: InChI=1S/C23H21N5O5S/c1-15-8-9-19(25-14-15)34(29,30)28-22-20(33-18-7-5-4-6-17(18)31-2)23(32-3)27-21(26-22)16-10-12-24-13-11-16/h4-14H,1-3H3,(H,26,27,28)
(3)Std. InChIKey: YBWLTKFZAOSWSM-UHFFFAOYSA-N