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

N-{2-[(4-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropyl-4-methoxybenzamide

  • Molecular FormulaC28H30ClN5O4S
  • Average mass568.087 Da
  • Monoisotopic mass567.170715 Da
  • ChemSpider ID22581438

More details:

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

Benzamide, N-[2-[[4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-cyclopropyl-4-methoxy- [ACD/Index Name]
N-{2-[(4-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropyl-4-methoxybenzamide [ACD/IUPAC Name]
N-{2-[(4-{2-[4-(3-Chlorophényl)-1-pipérazinyl]-2-oxoéthyl}-1,3-thiazol-2-yl)amino]-2-oxoéthyl}-N-cyclopropyl-4-méthoxybenzamide [French] [ACD/IUPAC Name]
N-{2-[(4-{2-[4-(3-Chlorphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-cyclopropyl-4-methoxybenzamid [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: 1.676
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: 3.39
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.97
ACD/KOC (pH 5.5): 1314.94
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 134.14
ACD/KOC (pH 7.4): 1102.66
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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