ChemSpider 2D Image | N-Cyclopropyl-2-[4-(3-{[(2,5-dichlorophenyl)sulfanyl]methyl}benzoyl)-1-piperazinyl]acetamide | C23H25Cl2N3O2S

N-Cyclopropyl-2-[4-(3-{[(2,5-dichlorophenyl)sulfanyl]methyl}benzoyl)-1-piperazinyl]acetamide

  • Molecular FormulaC23H25Cl2N3O2S
  • Average mass478.435 Da
  • Monoisotopic mass477.104462 Da
  • ChemSpider ID31472707

More details:

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

1-Piperazineacetamide, N-cyclopropyl-4-[3-[[(2,5-dichlorophenyl)thio]methyl]benzoyl]- [ACD/Index Name]
N-Cyclopropyl-2-[4-(3-{[(2,5-dichlorophenyl)sulfanyl]methyl}benzoyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-Cyclopropyl-2-[4-(3-{[(2,5-dichlorophényl)sulfanyl]méthyl}benzoyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-2-[4-(3-{[(2,5-dichlorphenyl)sulfanyl]methyl}benzoyl)-1-piperazinyl]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: 681.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 366.1±31.5 °C
Index of Refraction: 1.669
Molar Refractivity: 127.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 262.95
ACD/KOC (pH 5.5): 1811.25
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 298.27
ACD/KOC (pH 7.4): 2054.59
Polar Surface Area: 78 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 65.7±5.0 dyne/cm
Molar Volume: 341.9±5.0 cm3

Click to predict properties on the Chemicalize site


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