ChemSpider 2D Image | N-{[4-({[4-Chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl}amino)-3-methylphenyl]sulfonyl}propanamide | C26H21Cl2N3O6S

N-{[4-({[4-Chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl}amino)-3-methylphenyl]sulfonyl}propanamide

  • Molecular FormulaC26H21Cl2N3O6S
  • Average mass574.432 Da
  • Monoisotopic mass573.052795 Da
  • ChemSpider ID8092344

More details:

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

N-({4-[({4-chloro-2-[(3-chloro-5-cyanophenyl)carbonyl]phenoxy}acetyl)amino]-3-methylphenyl}sulfonyl)propanamide
N-{[4-({[4-Chlor-2-(3-chlor-5-cyanbenzoyl)phenoxy]acetyl}amino)-3-methylphenyl]sulfonyl}propanamid [German] [ACD/IUPAC Name]
N-{[4-({[4-Chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl}amino)-3-methylphenyl]sulfonyl}propanamide [ACD/IUPAC Name]
N-{[4-({2-[4-Chloro-2-(3-chloro-5-cyanobenzoyl)phénoxy]acétyl}amino)-3-méthylphényl]sulfonyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[[4-[[2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonyl]- [ACD/Index Name]
457635-65-3 [RN]
GW-695634
GWI
N-[4-[[2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonylpropanamide

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: 1.656
Molar Refractivity: 141.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 249.88
ACD/KOC (pH 5.5): 1371.49
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 11.47
ACD/KOC (pH 7.4): 62.94
Polar Surface Area: 151 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 72.6±5.0 dyne/cm
Molar Volume: 383.9±5.0 cm3

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