ChemSpider 2D Image | 2,4-Dichloro-N-{[2-chloro-5-(4-morpholinylsulfonyl)phenyl]carbamothioyl}benzamide | C18H16Cl3N3O4S2

2,4-Dichloro-N-{[2-chloro-5-(4-morpholinylsulfonyl)phenyl]carbamothioyl}benzamide

  • Molecular FormulaC18H16Cl3N3O4S2
  • Average mass508.826 Da
  • Monoisotopic mass506.964783 Da
  • ChemSpider ID2510874

More details:

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

2,4-Dichlor-N-{[2-chlor-5-(4-morpholinylsulfonyl)phenyl]carbamothioyl}benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-{[2-chloro-5-(4-morpholinylsulfonyl)phenyl]carbamothioyl}benzamide [ACD/IUPAC Name]
2,4-Dichloro-N-{[2-chloro-5-(4-morpholinylsulfonyl)phényl]carbamothioyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-N-[[[2-chloro-5-(4-morpholinylsulfonyl)phenyl]amino]thioxomethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 120.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 460.33
ACD/KOC (pH 5.5): 2766.11
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 101.01
ACD/KOC (pH 7.4): 606.94
Polar Surface Area: 128 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 320.9±3.0 cm3

Click to predict properties on the Chemicalize site


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