ChemSpider 2D Image | 2-[4-Chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide | C23H17Cl2N3O5S

2-[4-Chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide

  • Molecular FormulaC23H17Cl2N3O5S
  • Average mass518.369 Da
  • Monoisotopic mass517.026611 Da
  • ChemSpider ID426543

More details:

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

2-[4-Chlor-2-(3-chlor-5-cyanbenzoyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[4-Chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide [ACD/IUPAC Name]
2-[4-Chloro-2-(3-chloro-5-cyanobenzoyl)phénoxy]-N-(2-méthyl-4-sulfamoylphényl)acétamide [French] [ACD/IUPAC Name]
2-{4-chloro-2-[(3-chloro-5-cyanophenyl)carbonyl]phenoxy}-N-(2-methyl-4-sulfamoylphenyl)acetamide
Acetamide, N-[4-(aminosulfonyl)-2-methylphenyl]-2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]- [ACD/Index Name]
2-[4-chloro-2-(3-chloro-5-cyano-benzoyl)-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)-acetamide
2-{4-Chloro-2-[1-(3-chloro-5-cyano-phenyl)-methanoyl]-phenoxy}-N-(2-methyl-4-sulfamoyl-phenyl)-acetamide
329939-64-2 [RN]
GW678248
GW-678248
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS108658 [DBID]
AIDS-108658 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 127.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 691.89
ACD/KOC (pH 5.5): 3754.01
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 690.35
ACD/KOC (pH 7.4): 3745.67
Polar Surface Area: 148 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 78.4±5.0 dyne/cm
Molar Volume: 334.9±5.0 cm3

Click to predict properties on the Chemicalize site


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