ChemSpider 2D Image | 2-Acetamido-N-[2-(1-piperidinyl)phenyl]-1,3-thiazole-4-carboxamide | C17H20N4O2S

2-Acetamido-N-[2-(1-piperidinyl)phenyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC17H20N4O2S
  • Average mass344.431 Da
  • Monoisotopic mass344.130707 Da
  • ChemSpider ID22509505

More details:

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

2-(Acetylamino)-N-[2-(Piperidin-1-Yl)phenyl]-1,3-Thiazole-4-Carboxamide
2-Acetamido-N-[2-(1-piperidinyl)phenyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-Acetamido-N-[2-(1-piperidinyl)phenyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-Acétamido-N-[2-(1-pipéridinyl)phényl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-(acetylamino)-N-[2-(1-piperidinyl)phenyl]- [ACD/Index Name]
2HV

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: 1.676
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 12.20
ACD/KOC (pH 5.5): 155.02
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 32.89
ACD/KOC (pH 7.4): 417.95
Polar Surface Area: 103 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

Click to predict properties on the Chemicalize site


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