ChemSpider 2D Image | 2-Chloro-4-{[5-chloro-2-methoxy-4-(1H-tetrazol-1-yl)benzoyl]amino}-N,N-diethylbenzamide | C20H20Cl2N6O3

2-Chloro-4-{[5-chloro-2-methoxy-4-(1H-tetrazol-1-yl)benzoyl]amino}-N,N-diethylbenzamide

  • Molecular FormulaC20H20Cl2N6O3
  • Average mass463.317 Da
  • Monoisotopic mass462.097382 Da
  • ChemSpider ID33609329

More details:

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

2-Chlor-4-{[5-chlor-2-methoxy-4-(1H-tetrazol-1-yl)benzoyl]amino}-N,N-diethylbenzamid [German] [ACD/IUPAC Name]
2-Chloro-4-{[5-chloro-2-methoxy-4-(1H-tetrazol-1-yl)benzoyl]amino}-N,N-diethylbenzamide [ACD/IUPAC Name]
2-Chloro-4-{[5-chloro-2-méthoxy-4-(1H-tétrazol-1-yl)benzoyl]amino}-N,N-diéthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-4-[[5-chloro-2-methoxy-4-(1H-tetrazol-1-yl)benzoyl]amino]-N,N-diethyl- [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: 1.650
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.35
ACD/KOC (pH 5.5): 860.41
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.34
ACD/KOC (pH 7.4): 860.29
Polar Surface Area: 102 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 326.3±7.0 cm3

Click to predict properties on the Chemicalize site


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