ChemSpider 2D Image | N-{4-[(Butylcarbamoyl)sulfamoyl]phenyl}-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide | C28H30ClN5O4S

N-{4-[(Butylcarbamoyl)sulfamoyl]phenyl}-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide

  • Molecular FormulaC28H30ClN5O4S
  • Average mass568.087 Da
  • Monoisotopic mass567.170715 Da
  • ChemSpider ID11925910

More details:

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

1H-Indole-3-butanamide, N-[4-[[[(butylamino)carbonyl]amino]sulfonyl]phenyl]-5-chloro-2-(2-pyridinyl)- [ACD/Index Name]
N-{4-[(Butylcarbamoyl)sulfamoyl]phenyl}-4-[5-chlor-2-(2-pyridinyl)-1H-indol-3-yl]butanamid [German] [ACD/IUPAC Name]
N-{4-[(Butylcarbamoyl)sulfamoyl]phenyl}-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide [ACD/IUPAC Name]
N-{4-[(Butylcarbamoyl)sulfamoyl]phényl}-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide [French] [ACD/IUPAC Name]
N-{4-[(Butylcarbamoyl)sulfamoyl]phenyl}-4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 152.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 982.93
ACD/KOC (pH 5.5): 3092.10
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 74.33
ACD/KOC (pH 7.4): 233.84
Polar Surface Area: 141 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 421.7±3.0 cm3

Click to predict properties on the Chemicalize site


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