ChemSpider 2D Image | 2-({6-[1-(Cyanomethyl)-3-piperidinyl]-2-pyridinyl}amino)-N-[4-(1H-imidazol-1-yl)butyl]-1,3-thiazole-4-carboxamide | C23H28N8OS

2-({6-[1-(Cyanomethyl)-3-piperidinyl]-2-pyridinyl}amino)-N-[4-(1H-imidazol-1-yl)butyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC23H28N8OS
  • Average mass464.586 Da
  • Monoisotopic mass464.210663 Da
  • ChemSpider ID68389958

More details:

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

2-({6-[1-(Cyanmethyl)-3-piperidinyl]-2-pyridinyl}amino)-N-[4-(1H-imidazol-1-yl)butyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-({6-[1-(Cyanomethyl)-3-piperidinyl]-2-pyridinyl}amino)-N-[4-(1H-imidazol-1-yl)butyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-({6-[1-(Cyanométhyl)-3-pipéridinyl]-2-pyridinyl}amino)-N-[4-(1H-imidazol-1-yl)butyl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-[[6-[1-(cyanomethyl)-3-piperidinyl]-2-pyridinyl]amino]-N-[4-(1H-imidazol-1-yl)butyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 132.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.03
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 3.76
ACD/KOC (pH 7.4): 80.90
Polar Surface Area: 140 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 342.1±7.0 cm3

Click to predict properties on the Chemicalize site


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