ChemSpider 2D Image | N-{(1Z)-3-(Benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-1-propen-2-yl}-2-fluorobenzamide | C27H25FN4O4S

N-{(1Z)-3-(Benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-1-propen-2-yl}-2-fluorobenzamide

  • Molecular FormulaC27H25FN4O4S
  • Average mass520.575 Da
  • Monoisotopic mass520.158081 Da
  • ChemSpider ID22943927

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(Z)-2-[1-[(dimethylamino)sulfonyl]-1H-indol-3-yl]-1-[[(phenylmethyl)amino]carbonyl]ethenyl]-2-fluoro- [ACD/Index Name]
N-{(1Z)-3-(Benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-1-propen-2-yl}-2-fluorbenzamid [German] [ACD/IUPAC Name]
N-{(1Z)-3-(Benzylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-1-propen-2-yl}-2-fluorobenzamide [ACD/IUPAC Name]
N-{(1Z)-3-(Benzylamino)-1-[1-(diméthylsulfamoyl)-1H-indol-3-yl]-3-oxo-1-propén-2-yl}-2-fluorobenzamide [French] [ACD/IUPAC Name]
(2Z)-N-BENZYL-3-[1-(DIMETHYLSULFAMOYL)-1H-INDOL-3-YL]-2-[(2-FLUOROPHENYL)FORMAMIDO]PROP-2-ENAMIDE
(2Z)-N-BENZYL-3-[1-(DIMETHYLSULFAMOYL)INDOL-3-YL]-2-[(2-FLUOROPHENYL)FORMAMIDO]PROP-2-ENAMIDE

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: 1.628
Molar Refractivity: 141.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.57
ACD/KOC (pH 5.5): 970.68
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 103.97
ACD/KOC (pH 7.4): 965.20
Polar Surface Area: 109 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 399.6±7.0 cm3

Click to predict properties on the Chemicalize site


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