ChemSpider 2D Image | 4-(2-[(4-Chloro-2-nitrobenzoyl)amino]-3-oxo-3-{[2-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)ethyl]amino}propyl)phenyl acetate | C27H24ClN5O7

4-(2-[(4-Chloro-2-nitrobenzoyl)amino]-3-oxo-3-{[2-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)ethyl]amino}propyl)phenyl acetate

  • Molecular FormulaC27H24ClN5O7
  • Average mass565.962 Da
  • Monoisotopic mass565.136414 Da
  • ChemSpider ID121168629

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-(2-[(4-Chlor-2-nitrobenzoyl)amino]-3-oxo-3-{[2-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)ethyl]amino}propyl)phenyl-acetat [German] [ACD/IUPAC Name]
4-(2-[(4-Chloro-2-nitrobenzoyl)amino]-3-oxo-3-{[2-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)ethyl]amino}propyl)phenyl acetate [ACD/IUPAC Name]
Acétate de 4-(2-[(4-chloro-2-nitrobenzoyl)amino]-3-oxo-3-{[2-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)éthyl]amino}propyl)phényle [French] [ACD/IUPAC Name]
Benzenepropanamide, 4-(acetyloxy)-α-[(4-chloro-2-nitrobenzoyl)amino]-N-[2-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 143.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.39
ACD/KOC (pH 5.5): 1247.11
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.37
ACD/KOC (pH 7.4): 1246.94
Polar Surface Area: 163 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 402.4±3.0 cm3

Click to predict properties on the Chemicalize site


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