ChemSpider 2D Image | N-(4-Chlorophenyl)-5-{1-[(4-chlorophenyl)carbamoyl]-2-pyrrolidinyl}-1,3,4-thiadiazole-2-carboxamide | C20H17Cl2N5O2S

N-(4-Chlorophenyl)-5-{1-[(4-chlorophenyl)carbamoyl]-2-pyrrolidinyl}-1,3,4-thiadiazole-2-carboxamide

  • Molecular FormulaC20H17Cl2N5O2S
  • Average mass462.352 Da
  • Monoisotopic mass461.048004 Da
  • ChemSpider ID28963398

More details:

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

1,3,4-Thiadiazole-2-carboxamide, N-(4-chlorophenyl)-5-[1-[[(4-chlorophenyl)amino]carbonyl]-2-pyrrolidinyl]- [ACD/Index Name]
N-(4-Chlorophenyl)-5-{1-[(4-chlorophenyl)carbamoyl]-2-pyrrolidinyl}-1,3,4-thiadiazole-2-carboxamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-5-{1-[(4-chlorophényl)carbamoyl]-2-pyrrolidinyl}-1,3,4-thiadiazole-2-carboxamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-5-{1-[(4-chlorphenyl)carbamoyl]-2-pyrrolidinyl}-1,3,4-thiadiazol-2-carboxamid [German] [ACD/IUPAC Name]

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: 1.721
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 374.92
ACD/KOC (pH 5.5): 2421.10
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 370.09
ACD/KOC (pH 7.4): 2389.87
Polar Surface Area: 115 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 80.3±3.0 dyne/cm
Molar Volume: 301.3±3.0 cm3

Click to predict properties on the Chemicalize site


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