ChemSpider 2D Image | (2E)-N-{4-[(1-Benzyl-4-piperidinyl)sulfamoyl]phenyl}-N-methyl-3-[4-(methylsulfonyl)phenyl]acrylamide | C29H33N3O5S2

(2E)-N-{4-[(1-Benzyl-4-piperidinyl)sulfamoyl]phenyl}-N-methyl-3-[4-(methylsulfonyl)phenyl]acrylamide

  • Molecular FormulaC29H33N3O5S2
  • Average mass567.719 Da
  • Monoisotopic mass567.186157 Da
  • ChemSpider ID4943798

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-{4-[(1-Benzyl-4-piperidinyl)sulfamoyl]phenyl}-N-methyl-3-[4-(methylsulfonyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-N-{4-[(1-Benzyl-4-piperidinyl)sulfamoyl]phenyl}-N-methyl-3-[4-(methylsulfonyl)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-N-{4-[(1-Benzyl-4-pipéridinyl)sulfamoyl]phényl}-N-méthyl-3-[4-(méthylsulfonyl)phényl]acrylamide [French] [ACD/IUPAC Name]
(2E)-N-{4-[(1-benzylpiperidin-4-yl)sulfamoyl]phenyl}-N-methyl-3-[4-(methylsulfonyl)phenyl]prop-2-enamide
2-Propenamide, N-methyl-3-(4-(methylsulfonyl)phenyl)-N-(4-(((1-(phenylmethyl)-4-piperidinyl)amino)sulfonyl)phenyl)-, (E)-
2-Propenamide, N-methyl-3-[4-(methylsulfonyl)phenyl]-N-[4-[[[1-(phenylmethyl)-4-piperidinyl]amino]sulfonyl]phenyl]-, (2E)- [ACD/Index Name]
134907-17-8 [RN]
N-(1-BENZYL-PIPERIDIN-4-YL)-4-(N-METHYL-N-3-(4-(METHYLSULFONYL)PHENYL-2-PROPENOYL)AMINO)BENZENESULFONAMIDE
N-[4-(1-Benzyl-piperidin-4-ylsulfamoyl)-phenyl]-3-(4-methanesulfonyl-phenyl)-N-methyl-acrylamide

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

ER 3826 [DBID]
ER-3826 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 743.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.3±35.7 °C
Index of Refraction: 1.660
Molar Refractivity: 154.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.92
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 20.63
ACD/KOC (pH 7.4): 199.22
Polar Surface Area: 121 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 66.0±5.0 dyne/cm
Molar Volume: 417.5±5.0 cm3

Click to predict properties on the Chemicalize site


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