ChemSpider 2D Image | 2,4-Dichloro-N-isobutyl-N-{2-[(4-{2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide | C29H33Cl2N5O3S

2,4-Dichloro-N-isobutyl-N-{2-[(4-{2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide

  • Molecular FormulaC29H33Cl2N5O3S
  • Average mass602.575 Da
  • Monoisotopic mass601.168091 Da
  • ChemSpider ID4237823

More details:

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

2,4-Dichlor-N-isobutyl-N-{2-[(4-{2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-isobutyl-N-{2-[(4-{2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}benzamide [ACD/IUPAC Name]
2,4-Dichloro-N-isobutyl-N-{2-[(4-{2-[4-(2-méthylphényl)-1-pipérazinyl]-2-oxoéthyl}-1,3-thiazol-2-yl)amino]-2-oxoéthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-N-[2-[[4-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)- [ACD/Index Name]

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: 1.633
Molar Refractivity: 160.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3260.90
ACD/KOC (pH 5.5): 11351.38
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2181.86
ACD/KOC (pH 7.4): 7595.17
Polar Surface Area: 114 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 450.3±3.0 cm3

Click to predict properties on the Chemicalize site


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