ChemSpider 2D Image | N-[4-(2,5-Dichloro-3-thienyl)-1,3-thiazol-2-yl]-1-isopropyl-1H-pyrazole-3-carboxamide | C14H12Cl2N4OS2

N-[4-(2,5-Dichloro-3-thienyl)-1,3-thiazol-2-yl]-1-isopropyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC14H12Cl2N4OS2
  • Average mass387.307 Da
  • Monoisotopic mass385.982971 Da
  • ChemSpider ID39217147

More details:

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

1H-Pyrazole-3-carboxamide, N-[4-(2,5-dichloro-3-thienyl)-2-thiazolyl]-1-(1-methylethyl)- [ACD/Index Name]
N-[4-(2,5-Dichlor-3-thienyl)-1,3-thiazol-2-yl]-1-isopropyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[4-(2,5-Dichloro-3-thienyl)-1,3-thiazol-2-yl]-1-isopropyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-[4-(2,5-Dichloro-3-thiényl)-1,3-thiazol-2-yl]-1-isopropyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
N-(4-(2,5-dichlorothiophen-3-yl)thiazol-2-yl)-1-isopropyl-1H-pyrazole-3-carboxamide

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: 1.748
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 77.39
ACD/KOC (pH 5.5): 478.99
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 5.46
ACD/KOC (pH 7.4): 33.78
Polar Surface Area: 116 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 240.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement