Found 221 results

Search term: MF = 'C_{13}H_{12}Cl_{2}N_{4}OS'
ChemSpider 2D Image | N-[1-(2,4-Dichlorophenyl)-3-pyrrolidinyl]-1,2,3-thiadiazole-5-carboxamide | C13H12Cl2N4OS

N-[1-(2,4-Dichlorophenyl)-3-pyrrolidinyl]-1,2,3-thiadiazole-5-carboxamide

  • Molecular FormulaC13H12Cl2N4OS
  • Average mass343.232 Da
  • Monoisotopic mass342.010895 Da
  • ChemSpider ID35194058

More details:

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

1,2,3-Thiadiazole-5-carboxamide, N-[1-(2,4-dichlorophenyl)-3-pyrrolidinyl]- [ACD/Index Name]
N-[1-(2,4-Dichlorophenyl)-3-pyrrolidinyl]-1,2,3-thiadiazole-5-carboxamide [ACD/IUPAC Name]
N-[1-(2,4-Dichlorophényl)-3-pyrrolidinyl]-1,2,3-thiadiazole-5-carboxamide [French] [ACD/IUPAC Name]
N-[1-(2,4-Dichlorphenyl)-3-pyrrolidinyl]-1,2,3-thiadiazol-5-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: 1.673
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 58.08
ACD/KOC (pH 5.5): 636.82
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.19
ACD/KOC (pH 7.4): 638.13
Polar Surface Area: 86 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 74.9±5.0 dyne/cm
Molar Volume: 223.1±5.0 cm3

Click to predict properties on the Chemicalize site


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