ChemSpider 2D Image | N-[4-(3,4,5,6-Tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-[4-(1H-tetrazol-1-yl)phenyl]acetamide | C21H23N7O3S

N-[4-(3,4,5,6-Tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-[4-(1H-tetrazol-1-yl)phenyl]acetamide

  • Molecular FormulaC21H23N7O3S
  • Average mass453.517 Da
  • Monoisotopic mass453.158295 Da
  • ChemSpider ID29977309

More details:

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

Benzeneacetamide, N-[4-[[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]sulfonyl]phenyl]-4-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-[4-(3,4,5,6-Tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-[4-(1H-tetrazol-1-yl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(3,4,5,6-Tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-[4-(1H-tetrazol-1-yl)phenyl]acetamide [ACD/IUPAC Name]
N-[4-(3,4,5,6-Tétrahydro-2H-azépin-7-ylsulfamoyl)phényl]-2-[4-(1H-tétrazol-1-yl)phényl]acétamide [French] [ACD/IUPAC 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: 1.708
Molar Refractivity: 122.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.18
ACD/KOC (pH 5.5): 128.10
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.18
ACD/KOC (pH 7.4): 128.11
Polar Surface Area: 140 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 64.1±7.0 dyne/cm
Molar Volume: 312.9±7.0 cm3

Click to predict properties on the Chemicalize site


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