ChemSpider 2D Image | N-{4-[(1H-Tetrazol-5-ylcarbamoyl)sulfamoyl]benzyl}pentanamide | C14H19N7O4S

N-{4-[(1H-Tetrazol-5-ylcarbamoyl)sulfamoyl]benzyl}pentanamide

  • Molecular FormulaC14H19N7O4S
  • Average mass381.410 Da
  • Monoisotopic mass381.121918 Da
  • ChemSpider ID66212644

More details:

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

N-{4-[(1H-Tetrazol-5-ylcarbamoyl)sulfamoyl]benzyl}pentanamid [German] [ACD/IUPAC Name]
N-{4-[(1H-Tetrazol-5-ylcarbamoyl)sulfamoyl]benzyl}pentanamide [ACD/IUPAC Name]
N-{4-[(1H-Tétrazol-5-ylcarbamoyl)sulfamoyl]benzyl}pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-[[4-[[[(1H-tetrazol-5-ylamino)carbonyl]amino]sulfonyl]phenyl]methyl]- [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: 1.608
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

Click to predict properties on the Chemicalize site


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