Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benazeprilat |
EINECS | N/A |
CAS No. | 86541-78-8 | Density | 1.34 g/cm3 |
PSA | 106.94000 | LogP | 2.55050 |
Solubility | N/A | Melting Point |
270-272°C |
Formula | C22H24N2O5 | Boiling Point | 711.3 °C at 760 mmHg |
Molecular Weight | 396.443 | Flash Point | 384 °C |
Transport Information | N/A | Appearance | Crystalline Solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-1-Benzazepine-1-aceticacid, 3-[(1-carboxy-3-phenylpropyl)amino]-2,3,4,5-tetrahydro-2-oxo-,[S-(R*,R*)]-;Benazeprilat;Benazeprilate;CGS 14831; |
Article Data | 6 |
The Benazeprilat with the CAS number 86541-78-8 is also called 1H-1-Benzazepine-1-aceticacid, 3-[[(1S)-1-carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-. The IUPAC name is (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid. Its molecular formula is C22H24N2O5. This chemical belongs to the following product categories: (1)Intermediates & Fine Chemicals; (2)Metabolites; (3)Pharmaceuticals. It is a metabolite of Benazepril, which is used as an antihypertensive.
The properties of the chemical are: (1)ACD/LogP: 2.98; (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): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 76.15Å2; (11)Index of Refraction: 1.643; (12)Molar Refractivity: 106.62 cm3; (13)Molar Volume: 294.8 cm3; (14)Polarizability: 42.27×10-24cm3; (15)Surface Tension: 68 dyne/cm; (16)Enthalpy of Vaporization: 109.2 kJ/mol; (17)Vapour Pressure: 3.09×10-21 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](N[C@@H]2C(=O)N(c1ccccc1CC2)CC(=O)O)CCc3ccccc3
(2)InChI: InChI=1/C22H24N2O5/c25-20(26)14-24-19-9-5-4-8-16(19)11-13-17(21(24)27)23-18(22(28)29)12-10-15-6-2-1-3-7-15/h1-9,17-18,23H,10-14H2,(H,25,26)(H,28,29)/t17-,18-/m0/s1
(3)InChIKey: MADRIHWFJGRSBP-ROUUACIJBC