ChemSpider 2D Image | 3,4-Dichloro-N-(4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1,3-thiazol-2-yl)benzamide | C20H17Cl2N5O2S

3,4-Dichloro-N-(4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1,3-thiazol-2-yl)benzamide

  • Molecular FormulaC20H17Cl2N5O2S
  • Average mass462.352 Da
  • Monoisotopic mass461.048004 Da
  • ChemSpider ID29234863

More details:

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

3,4-Dichlor-N-(4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1,3-thiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-(4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1,3-thiazol-2-yl)benzamide [ACD/IUPAC Name]
3,4-Dichloro-N-(4-{[4-(2-pyridinyl)-1-pipérazinyl]carbonyl}-1,3-thiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-dichloro-N-[4-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]-2-thiazolyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.01
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 16.08
Polar Surface Area: 107 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 73.1±3.0 dyne/cm
Molar Volume: 308.5±3.0 cm3

Click to predict properties on the Chemicalize site


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