ChemSpider 2D Image | N-[4-(2,5-Dichloro-3-thienyl)-1,3-thiazol-2-yl]-3-(1-methyl-1H-pyrazol-4-yl)propanamide | C14H12Cl2N4OS2

N-[4-(2,5-Dichloro-3-thienyl)-1,3-thiazol-2-yl]-3-(1-methyl-1H-pyrazol-4-yl)propanamide

  • Molecular FormulaC14H12Cl2N4OS2
  • Average mass387.307 Da
  • Monoisotopic mass385.982971 Da
  • ChemSpider ID33511478

More details:

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

1H-Pyrazole-4-propanamide, N-[4-(2,5-dichloro-3-thienyl)-2-thiazolyl]-1-methyl- [ACD/Index Name]
N-[4-(2,5-Dichlor-3-thienyl)-1,3-thiazol-2-yl]-3-(1-methyl-1H-pyrazol-4-yl)propanamid [German] [ACD/IUPAC Name]
N-[4-(2,5-Dichloro-3-thienyl)-1,3-thiazol-2-yl]-3-(1-methyl-1H-pyrazol-4-yl)propanamide [ACD/IUPAC Name]
N-[4-(2,5-Dichloro-3-thiényl)-1,3-thiazol-2-yl]-3-(1-méthyl-1H-pyrazol-4-yl)propanamide [French] [ACD/IUPAC 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: 1.747
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 561.36
ACD/KOC (pH 5.5): 3231.33
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 548.48
ACD/KOC (pH 7.4): 3157.23
Polar Surface Area: 116 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 241.4±7.0 cm3

Click to predict properties on the Chemicalize site


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