ChemSpider 2D Image | 4-(4-Chloro-2-nitrophenoxy)-3-methoxy-N-{2-[(methylsulfonyl)amino]phenyl}benzamide | C21H18ClN3O7S

4-(4-Chloro-2-nitrophenoxy)-3-methoxy-N-{2-[(methylsulfonyl)amino]phenyl}benzamide

  • Molecular FormulaC21H18ClN3O7S
  • Average mass491.901 Da
  • Monoisotopic mass491.055389 Da
  • ChemSpider ID30060397

More details:

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

4-(4-Chlor-2-nitrophenoxy)-3-methoxy-N-{2-[(methylsulfonyl)amino]phenyl}benzamid [German] [ACD/IUPAC Name]
4-(4-Chloro-2-nitrophenoxy)-3-methoxy-N-{2-[(methylsulfonyl)amino]phenyl}benzamide [ACD/IUPAC Name]
4-(4-Chloro-2-nitrophénoxy)-3-méthoxy-N-{2-[(méthylsulfonyl)amino]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[2-[(methylsulfonyl)amino]phenyl]- [ACD/Index Name]
4-(4-CHLORO-2-NITROPHENOXY)-N-(2-METHANESULFONAMIDOPHENYL)-3-METHOXYBENZAMIDE

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: 1.659
Molar Refractivity: 120.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 235.87
ACD/KOC (pH 5.5): 1737.29
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 222.18
ACD/KOC (pH 7.4): 1636.43
Polar Surface Area: 148 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 327.2±3.0 cm3

Click to predict properties on the Chemicalize site


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