ChemSpider 2D Image | 3-Phenyl-3-[({4-[4-(4-pyridinyl)phenyl]-2-thienyl}carbonyl)amino]propanoate | C25H19N2O3S

3-Phenyl-3-[({4-[4-(4-pyridinyl)phenyl]-2-thienyl}carbonyl)amino]propanoate

  • Molecular FormulaC25H19N2O3S
  • Average mass427.496 Da
  • Monoisotopic mass427.112183 Da
  • ChemSpider ID24810870

  • Charge - Charge

More details:

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

3-Phenyl-3-[({4-[4-(4-pyridinyl)phenyl]-2-thienyl}carbonyl)amino]propanoat [German] [ACD/IUPAC Name]
3-Phenyl-3-[({4-[4-(4-pyridinyl)phenyl]-2-thienyl}carbonyl)amino]propanoate [ACD/IUPAC Name]
3-Phényl-3-[({4-[4-(4-pyridinyl)phényl]-2-thiényl}carbonyl)amino]propanoate [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-[[[4-[4-(4-pyridinyl)phenyl]-2-thienyl]carbonyl]amino]-, ion(1-) [ACD/Index Name]
ZINC06744035

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

Density:
Boiling Point: 673.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 361.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 32.79
ACD/KOC (pH 5.5): 154.05
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.40
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

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