ChemSpider 2D Image | N-{1-[(Cyanomethyl)carbamoyl]cyclohexyl}-4-[2-(4-methyl-1-piperazinyl)-1,3-thiazol-4-yl](~14~C)benzamide | C2314CH30N6O2S

N-{1-[(Cyanomethyl)carbamoyl]cyclohexyl}-4-[2-(4-methyl-1-piperazinyl)-1,3-thiazol-4-yl](14C)benzamide

  • Molecular FormulaC2314CH30N6O2S
  • Average mass468.591 Da
  • Monoisotopic mass468.218323 Da
  • ChemSpider ID9787979

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide-14C, N-[1-[[(cyanomethyl)amino]carbonyl]cyclohexyl]-4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]- [ACD/Index Name]
N-{1-[(Cyanmethyl)carbamoyl]cyclohexyl}-4-[2-(4-methyl-1-piperazinyl)-1,3-thiazol-4-yl](14C)benzamid [German] [ACD/IUPAC Name]
N-{1-[(Cyanomethyl)carbamoyl]cyclohexyl}-4-[2-(4-methyl-1-piperazinyl)-1,3-thiazol-4-yl](14C)benzamide [ACD/IUPAC Name]
N-{1-[(Cyanométhyl)carbamoyl]cyclohexyl}-4-[2-(4-méthyl-1-pipérazinyl)-1,3-thiazol-4-yl](14C)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 128.0±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 354.5±5.0 cm3

Click to predict properties on the Chemicalize site


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