ChemSpider 2D Image | 2-Propyl-N-[(2R)-5-sulfamoyl-2,3-dihydro-1H-inden-2-yl]pentanamide | C17H26N2O3S

2-Propyl-N-[(2R)-5-sulfamoyl-2,3-dihydro-1H-inden-2-yl]pentanamide

  • Molecular FormulaC17H26N2O3S
  • Average mass338.465 Da
  • Monoisotopic mass338.166412 Da
  • ChemSpider ID25058031
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-Propyl-N-[(2R)-5-sulfamoyl-2,3-dihydro-1H-inden-2-yl]pentanamid [German] [ACD/IUPAC Name]
2-Propyl-N-[(2R)-5-sulfamoyl-2,3-dihydro-1H-inden-2-yl]pentanamide [ACD/IUPAC Name]
2-Propyl-N-[(2R)-5-sulfamoyl-2,3-dihydro-1H-indén-2-yl]pentanamide [French] [ACD/IUPAC Name]
N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide
Pentanamide, N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propyl- [ACD/Index Name]
3CC

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 91.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.87
ACD/KOC (pH 5.5): 1183.15
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.66
ACD/KOC (pH 7.4): 1181.37
Polar Surface Area: 98 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 279.6±5.0 cm3

Click to predict properties on the Chemicalize site






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