ChemSpider 2D Image | 1-(Cyclopropylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-azetidinecarboxamide | C15H21N3O5S2

1-(Cyclopropylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-azetidinecarboxamide

  • Molecular FormulaC15H21N3O5S2
  • Average mass387.474 Da
  • Monoisotopic mass387.092255 Da
  • ChemSpider ID30744243

More details:

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

1-(Cyclopropylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-azetidincarboxamid [German] [ACD/IUPAC Name]
1-(Cyclopropylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-azetidinecarboxamide [ACD/IUPAC Name]
1-(Cyclopropylsulfonyl)-N-[2-(4-sulfamoylphényl)éthyl]-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
3-Azetidinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-1-(cyclopropylsulfonyl)- [ACD/Index Name]
1-(CYCLOPROPANESULFONYL)-N-[2-(4-SULFAMOYLPHENYL)ETHYL]AZETIDINE-3-CARBOXAMIDE
1-(cyclopropylsulfonyl)-N-(4-sulfamoylphenethyl)azetidine-3-carboxamide
1428373-59-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 93.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.66
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.63
Polar Surface Area: 143 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 74.8±5.0 dyne/cm
Molar Volume: 254.4±5.0 cm3

Click to predict properties on the Chemicalize site


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