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CAS No.: | 136285-67-1 |
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Name: | 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic acid ethyl ester |
Molecular Structure: | |
Formula: | C23H19N3O4 |
Molecular Weight: | 401.422 |
Synonyms: | 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic acid ethyl ester; |
EINECS: | 603-952-0 |
Density: | 1.314 g/cm3 |
Boiling Point: | 602.887 °C at 760 mmHg |
Flash Point: | 318.415 °C |
Appearance: | white crystal powder |
PSA: | 107.94000 |
LogP: | 5.51848 |
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The Ethyl-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate with the CAS number 136285-67-1 is also called Benzoic acid,2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester. Its molecular formula is C23H19N3O4. The product category is API intermediates.
The properties of the Ethyl-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate are: (1)ACD/LogP: 6.19; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 30312; (6)ACD/BCF (pH 7.4): 30312; (7)ACD/KOC (pH 5.5): 56172; (8)ACD/KOC (pH 7.4): 56172; (9)#H bond acceptors: 7; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 107.94 Å2; (13)Index of Refraction: 1.645; (14)Molar Refractivity: 110.792 cm3; (15)Molar Volume: 305.503 cm3; (16)Polarizability: 43.921×10-24cm3; (17)Surface Tension: 64.704 dyne/cm; (18)Enthalpy of Vaporization: 89.686 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccccc1c3ccc(CNc2c(cccc2N(=O)=O)C(=O)OCC)cc3
(2)InChI: InChI=1/C23H19N3O4/c1-2-30-23(27)20-8-5-9-21(26(28)29)22(20)25-15-16-10-12-17(13-11-16)19-7-4-3-6-18(19)14-24/h3-13,25H,2,15H2,1H3
(3)InChIKey: CHPMKOFPDCKNBG-UHFFFAOYAO