ChemSpider 2D Image | N-[4-(2,5-Difluorophenyl)-1,3-thiazol-2-yl]-1-(1-pyrrolidinylcarbonyl)-4-piperidinecarboxamide | C20H22F2N4O2S

N-[4-(2,5-Difluorophenyl)-1,3-thiazol-2-yl]-1-(1-pyrrolidinylcarbonyl)-4-piperidinecarboxamide

  • Molecular FormulaC20H22F2N4O2S
  • Average mass420.476 Da
  • Monoisotopic mass420.143158 Da
  • ChemSpider ID30505004

More details:

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

4-Piperidinecarboxamide, N-[4-(2,5-difluorophenyl)-2-thiazolyl]-1-(1-pyrrolidinylcarbonyl)- [ACD/Index Name]
N-[4-(2,5-Difluorophenyl)-1,3-thiazol-2-yl]-1-(1-pyrrolidinylcarbonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[4-(2,5-Difluorophényl)-1,3-thiazol-2-yl]-1-(1-pyrrolidinylcarbonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[4-(2,5-Difluorphenyl)-1,3-thiazol-2-yl]-1-(1-pyrrolidinylcarbonyl)-4-piperidincarboxamid [German] [ACD/IUPAC 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: 1.626
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 316.58
ACD/KOC (pH 5.5): 2143.03
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 250.64
ACD/KOC (pH 7.4): 1696.70
Polar Surface Area: 94 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

Click to predict properties on the Chemicalize site


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