ChemSpider 2D Image | 2-Chloro-5-(4-morpholinylsulfonyl)-N-(1H-tetrazol-5-yl)benzamide | C12H13ClN6O4S

2-Chloro-5-(4-morpholinylsulfonyl)-N-(1H-tetrazol-5-yl)benzamide

  • Molecular FormulaC12H13ClN6O4S
  • Average mass372.787 Da
  • Monoisotopic mass372.040741 Da
  • ChemSpider ID120287456

More details:

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

2-Chlor-5-(4-morpholinylsulfonyl)-N-(1H-tetrazol-5-yl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-5-(4-morpholinylsulfonyl)-N-(1H-tetrazol-5-yl)benzamide [ACD/IUPAC Name]
2-Chloro-5-(4-morpholinylsulfonyl)-N-(1H-tétrazol-5-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-5-(4-morpholinylsulfonyl)-N-1H-tetrazol-5-yl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 82.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 89.8±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


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