ChemSpider 2D Image | (2Z)-N-{[(2-Methyl-2-propanyl)carbamoyl]carbamothioyl}-3-phenylacrylamide | C15H19N3O2S

(2Z)-N-{[(2-Methyl-2-propanyl)carbamoyl]carbamothioyl}-3-phenylacrylamide

  • Molecular FormulaC15H19N3O2S
  • Average mass305.395 Da
  • Monoisotopic mass305.119812 Da
  • ChemSpider ID30655017

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-{[(2-Methyl-2-propanyl)carbamoyl]carbamothioyl}-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2Z)-N-{[(2-Methyl-2-propanyl)carbamoyl]carbamothioyl}-3-phenylacrylamide [ACD/IUPAC Name]
(2Z)-N-{[(2-Méthyl-2-propanyl)carbamoyl]carbamothioyl}-3-phénylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[[[[(1,1-dimethylethyl)amino]carbonyl]amino]thioxomethyl]-3-phenyl-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 15.69
ACD/KOC (pH 5.5): 244.31
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 37.98
Polar Surface Area: 102 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 255.2±3.0 cm3

Click to predict properties on the Chemicalize site


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