ChemSpider 2D Image | 5-Chloro-2-methoxy-N-[4-(sulfamoylmethyl)phenyl]-4-(1H-tetrazol-1-yl)benzamide | C16H15ClN6O4S

5-Chloro-2-methoxy-N-[4-(sulfamoylmethyl)phenyl]-4-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC16H15ClN6O4S
  • Average mass422.846 Da
  • Monoisotopic mass422.056396 Da
  • ChemSpider ID115214488

More details:

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

5-Chlor-2-methoxy-N-[4-(sulfamoylmethyl)phenyl]-4-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
5-Chloro-2-methoxy-N-[4-(sulfamoylmethyl)phenyl]-4-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
5-Chloro-2-méthoxy-N-[4-(sulfamoylméthyl)phényl]-4-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[4-[(aminosulfonyl)methyl]phenyl]-5-chloro-2-methoxy-4-(1H-tetrazol-1-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.52
ACD/KOC (pH 5.5): 85.69
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.52
ACD/KOC (pH 7.4): 85.60
Polar Surface Area: 150 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 67.6±7.0 dyne/cm
Molar Volume: 263.4±7.0 cm3

Click to predict properties on the Chemicalize site


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