ChemSpider 2D Image | (Z)-N-(1-(1-(N,N-dimethylsulfamoyl)-1H-indol-3-yl)-3-(2-morpholinoethylamino)-3-oxoprop-1-en-2-yl)-4-methoxybenzamide | C27H33N5O6S

(Z)-N-(1-(1-(N,N-dimethylsulfamoyl)-1H-indol-3-yl)-3-(2-morpholinoethylamino)-3-oxoprop-1-en-2-yl)-4-methoxybenzamide

  • Molecular FormulaC27H33N5O6S
  • Average mass555.646 Da
  • Monoisotopic mass555.215149 Da
  • ChemSpider ID18494479

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-N-(1-(1-(N,N-dimethylsulfamoyl)-1H-indol-3-yl)-3-(2-morpholinoethylamino)-3-oxoprop-1-en-2-yl)-4-methoxybenzamide
Benzamide, N-[(Z)-2-[1-[(dimethylamino)sulfonyl]-1H-indol-3-yl]-1-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]ethenyl]-4-methoxy- [ACD/Index Name]
N-[(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(4-morpholinyl)ethyl]amino}-3-oxo-1-propen-2-yl]-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-[(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(4-morpholinyl)ethyl]amino}-3-oxo-1-propen-2-yl]-4-methoxybenzamide [ACD/IUPAC Name]
N-[(1Z)-1-[1-(Diméthylsulfamoyl)-1H-indol-3-yl]-3-{[2-(4-morpholinyl)éthyl]amino}-3-oxo-1-propén-2-yl]-4-méthoxybenzamide [French] [ACD/IUPAC Name]
(2Z)-3-[1-(DIMETHYLSULFAMOYL)-1H-INDOL-3-YL]-2-[(4-METHOXYPHENYL)FORMAMIDO]-N-[2-(MORPHOLIN-4-YL)ETHYL]PROP-2-ENAMIDE
(2Z)-3-[1-(DIMETHYLSULFAMOYL)INDOL-3-YL]-2-[(4-METHOXYPHENYL)FORMAMIDO]-N-[2-(MORPHOLIN-4-YL)ETHYL]PROP-2-ENAMIDE
N-[(1Z)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

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: 1.626
Molar Refractivity: 148.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.95
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.54
ACD/KOC (pH 7.4): 110.11
Polar Surface Area: 131 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 419.5±7.0 cm3

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