ChemSpider 2D Image | N-Methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-[(phenylsulfonyl)amino]-4-(1-piperazinyl)benzamide | C25H34N6O4S

N-Methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-[(phenylsulfonyl)amino]-4-(1-piperazinyl)benzamide

  • Molecular FormulaC25H34N6O4S
  • Average mass514.640 Da
  • Monoisotopic mass514.236206 Da
  • ChemSpider ID23004947

More details:

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

Benzamide, N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-[(phenylsulfonyl)amino]-4-(1-piperazinyl)- [ACD/Index Name]
N-Methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-[(phenylsulfonyl)amino]-4-(1-piperazinyl)benzamid [German] [ACD/IUPAC Name]
N-Methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-[(phenylsulfonyl)amino]-4-(1-piperazinyl)benzamide [ACD/IUPAC Name]
N-Méthyl-N-[2-(4-méthyl-1-pipérazinyl)-2-oxoéthyl]-3-[(phénylsulfonyl)amino]-4-(1-pipérazinyl)benzamide [French] [ACD/IUPAC 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: 758.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 412.3±35.7 °C
Index of Refraction: 1.620
Molar Refractivity: 139.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.18
Polar Surface Area: 114 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 396.9±3.0 cm3

Click to predict properties on the Chemicalize site


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