ChemSpider 2D Image | 2-[4-({2-[(3,4-Dichlorophenyl)amino]-1,3-thiazol-4-yl}carbonyl)-1-piperazinyl]-N-(2-phenoxyethyl)acetamide | C24H25Cl2N5O3S

2-[4-({2-[(3,4-Dichlorophenyl)amino]-1,3-thiazol-4-yl}carbonyl)-1-piperazinyl]-N-(2-phenoxyethyl)acetamide

  • Molecular FormulaC24H25Cl2N5O3S
  • Average mass534.458 Da
  • Monoisotopic mass533.105530 Da
  • ChemSpider ID22761390

More details:

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

1-Piperazineacetamide, 4-[[2-[(3,4-dichlorophenyl)amino]-4-thiazolyl]carbonyl]-N-(2-phenoxyethyl)- [ACD/Index Name]
2-[4-({2-[(3,4-Dichlorophenyl)amino]-1,3-thiazol-4-yl}carbonyl)-1-piperazinyl]-N-(2-phenoxyethyl)acetamide [ACD/IUPAC Name]
2-[4-({2-[(3,4-Dichlorophényl)amino]-1,3-thiazol-4-yl}carbonyl)-1-pipérazinyl]-N-(2-phénoxyéthyl)acétamide [French] [ACD/IUPAC Name]
2-[4-({2-[(3,4-Dichlorphenyl)amino]-1,3-thiazol-4-yl}carbonyl)-1-piperazinyl]-N-(2-phenoxyethyl)acetamid [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: 1.648
Molar Refractivity: 139.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 392.20
ACD/KOC (pH 5.5): 2477.33
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 405.12
ACD/KOC (pH 7.4): 2558.93
Polar Surface Area: 115 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 383.2±3.0 cm3

Click to predict properties on the Chemicalize site


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