ChemSpider 2D Image | (2E)-N-[(2,4-Dichlorophenyl)carbamothioyl]-3-[4-(4-morpholinylsulfonyl)phenyl]acrylamide | C20H19Cl2N3O4S2

(2E)-N-[(2,4-Dichlorophenyl)carbamothioyl]-3-[4-(4-morpholinylsulfonyl)phenyl]acrylamide

  • Molecular FormulaC20H19Cl2N3O4S2
  • Average mass500.419 Da
  • Monoisotopic mass499.019409 Da
  • ChemSpider ID1813211

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[(2,4-Dichlorophenyl)carbamothioyl]-3-[4-(4-morpholinylsulfonyl)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-N-[(2,4-Dichlorophényl)carbamothioyl]-3-[4-(4-morpholinylsulfonyl)phényl]acrylamide [French] [ACD/IUPAC Name]
(2E)-N-[(2,4-Dichlorphenyl)carbamothioyl]-3-[4-(4-morpholinylsulfonyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-[[(2,4-dichlorophenyl)amino]thioxomethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-, (2E)- [ACD/Index Name]

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

ZINC03313734 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 125.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.11
ACD/KOC (pH 5.5): 2085.34
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 202.89
ACD/KOC (pH 7.4): 1386.72
Polar Surface Area: 128 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 332.0±3.0 cm3

Click to predict properties on the Chemicalize site


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