ChemSpider 2D Image | 4-Chloro-N-cyclopropyl-N-{2-[(4-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide | C28H30ClN5O4S

4-Chloro-N-cyclopropyl-N-{2-[(4-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide

  • Molecular FormulaC28H30ClN5O4S
  • Average mass568.087 Da
  • Monoisotopic mass567.170715 Da
  • ChemSpider ID886932

More details:

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

4-Chlor-N-cyclopropyl-N-{2-[(4-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-cyclopropyl-N-{2-[(4-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide [ACD/IUPAC Name]
4-Chloro-N-cyclopropyl-N-{2-[(4-{2-[4-(2-méthoxyphényl)-1-pipérazinyl]-2-oxoéthyl}-1,3-thiazol-2-yl)amino]-2-oxoéthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-cyclopropyl-N-[2-[[4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]- [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: 1.676
Molar Refractivity: 150.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 89.97
ACD/KOC (pH 5.5): 870.26
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 66.93
ACD/KOC (pH 7.4): 647.37
Polar Surface Area: 123 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 73.0±5.0 dyne/cm
Molar Volume: 399.7±5.0 cm3

Click to predict properties on the Chemicalize site


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