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Search term: COQZVBNZMCIMON (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(3-Chloro-2-methylphenyl)-2-fluoro-5-{[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl}benzamide | C25H25ClFN3O4S

N-(3-Chloro-2-methylphenyl)-2-fluoro-5-{[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl}benzamide

  • Molecular FormulaC25H25ClFN3O4S
  • Average mass518.000 Da
  • Monoisotopic mass517.123840 Da
  • ChemSpider ID4330723

More details:

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

Benzamide, N-(3-chloro-2-methylphenyl)-2-fluoro-5-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]- [ACD/Index Name]
N-(3-Chlor-2-methylphenyl)-2-fluor-5-{[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl}benzamid [German] [ACD/IUPAC Name]
N-(3-Chloro-2-methylphenyl)-2-fluoro-5-{[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl}benzamide [ACD/IUPAC Name]
N-(3-Chloro-2-méthylphényl)-2-fluoro-5-{[4-(4-méthoxyphényl)-1-pipérazinyl]sulfonyl}benzamide [French] [ACD/IUPAC Name]
N-(3-chloro-2-methylphenyl)-2-fluoro-5-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}benzamide

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

ChemDiv1_015601 [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: 1.630
Molar Refractivity: 133.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1043.56
ACD/KOC (pH 5.5): 4094.77
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2135.05
ACD/KOC (pH 7.4): 8377.57
Polar Surface Area: 87 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 375.3±3.0 cm3

Click to predict properties on the Chemicalize site


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