ChemSpider 2D Image | N-(2-Cyano-4,5-diethoxyphenyl)-4-methoxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide | C29H32N4O6S

N-(2-Cyano-4,5-diethoxyphenyl)-4-methoxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide

  • Molecular FormulaC29H32N4O6S
  • Average mass564.653 Da
  • Monoisotopic mass564.204285 Da
  • ChemSpider ID2596704

More details:

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

Benzamide, N-(2-cyano-4,5-diethoxyphenyl)-4-methoxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]- [ACD/Index Name]
N-(2-Cyan-4,5-diethoxyphenyl)-4-methoxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-(2-Cyano-4,5-diethoxyphenyl)-4-methoxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-(2-Cyano-4,5-diéthoxyphényl)-4-méthoxy-3-[(4-phényl-1-pipérazinyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
N-(2-cyano-4,5-diethoxyphenyl){4-methoxy-3-[(4-phenylpiperazinyl)sulfonyl]phenyl}carboxamide
N-(2-Cyano-4,5-diethoxy-phenyl)-4-methoxy-3-(4-phenyl-piperazine-1-sulfonyl)-benzamide
N-(2-cyano-4,5-diethoxyphenyl)-4-methoxy-3-[(4-phenylpiperazin-1-yl)sulfonyl]benzamide

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

A3353/0142275 [DBID]
NCGC00102681-01 [DBID]

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: 1.646
Molar Refractivity: 150.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 309.59
ACD/KOC (pH 5.5): 1996.79
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 375.41
ACD/KOC (pH 7.4): 2421.32
Polar Surface Area: 130 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 67.7±5.0 dyne/cm
Molar Volume: 414.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement