ChemSpider 2D Image | 4-(4-Chlorophenyl)-2-(4-{4-[(dimethylamino)methyl]-1-piperidinyl}phenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide | C27H29ClN6OS

4-(4-Chlorophenyl)-2-(4-{4-[(dimethylamino)methyl]-1-piperidinyl}phenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

  • Molecular FormulaC27H29ClN6OS
  • Average mass521.077 Da
  • Monoisotopic mass520.181213 Da
  • ChemSpider ID8112160

More details:

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

1H-Imidazole-5-carboxamide, 4-(4-chlorophenyl)-2-[4-[4-[(dimethylamino)methyl]-1-piperidinyl]phenyl]-N-2-thiazolyl- [ACD/Index Name]
4-(4-Chlorophenyl)-2-(4-{4-[(dimethylamino)methyl]-1-piperidinyl}phenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide [ACD/IUPAC Name]
4-(4-Chlorophényl)-2-(4-{4-[(diméthylamino)méthyl]-1-pipéridinyl}phényl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-2-(4-{4-[(dimethylamino)methyl]-1-piperidinyl}phenyl)-N-(1,3-thiazol-2-yl)-1H-imidazol-5-carboxamid [German] [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: 1.656
Molar Refractivity: 146.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 3.59
ACD/KOC (pH 5.5): 11.80
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 16.42
ACD/KOC (pH 7.4): 54.01
Polar Surface Area: 105 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 398.7±3.0 cm3

Click to predict properties on the Chemicalize site


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