ChemSpider 2D Image | 2-({6-[1-(Cyanomethyl)-3-piperidinyl]-2-methyl-4-pyrimidinyl}amino)-N-{2-[cyclopentyl(methyl)amino]ethyl}-1,3-thiazole-4-carboxamide | C24H34N8OS

2-({6-[1-(Cyanomethyl)-3-piperidinyl]-2-methyl-4-pyrimidinyl}amino)-N-{2-[cyclopentyl(methyl)amino]ethyl}-1,3-thiazole-4-carboxamide

  • Molecular FormulaC24H34N8OS
  • Average mass482.645 Da
  • Monoisotopic mass482.257629 Da
  • ChemSpider ID68730179

More details:

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

2-({6-[1-(Cyanmethyl)-3-piperidinyl]-2-methyl-4-pyrimidinyl}amino)-N-{2-[cyclopentyl(methyl)amino]ethyl}-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-({6-[1-(Cyanomethyl)-3-piperidinyl]-2-methyl-4-pyrimidinyl}amino)-N-{2-[cyclopentyl(methyl)amino]ethyl}-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-({6-[1-(Cyanométhyl)-3-pipéridinyl]-2-méthyl-4-pyrimidinyl}amino)-N-{2-[cyclopentyl(méthyl)amino]éthyl}-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-[[6-[1-(cyanomethyl)-3-piperidinyl]-2-methyl-4-pyrimidinyl]amino]-N-[2-(cyclopentylmethylamino)ethyl]- [ACD/Index 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: 1.624
Molar Refractivity: 132.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.86
Polar Surface Area: 138 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 69.4±5.0 dyne/cm
Molar Volume: 376.0±5.0 cm3

Click to predict properties on the Chemicalize site


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