ChemSpider 2D Image | N-(5-Chloro-2-phenoxyphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide | C24H23ClN2O6S

N-(5-Chloro-2-phenoxyphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID1051173

More details:

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

Acetamide, N-(5-chloro-2-phenoxyphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]- [ACD/Index Name]
N-(5-Chlor-2-phenoxyphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-phenoxyphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide [ACD/IUPAC Name]
N-(5-Chloro-2-phénoxyphényl)-2-[4-(4-morpholinylsulfonyl)phénoxy]acétamide [French] [ACD/IUPAC Name]
N-(5-chloro-2-phenoxyphenyl)-2-[4-(morpholin-4-ylsulfonyl)phenoxy]acetamide
N-(5-Chloro-2-phenoxy-phenyl)-2-[4-(morpholine-4-sulfonyl)-phenoxy]-acetamide
N-(5-CHLORO-2-PHENOXYPHENYL)-2-[4-(MORPHOLINE-4-SULFONYL)PHENOXY]ACETAMIDE

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

ZINC01061538 [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: 1.632
Molar Refractivity: 128.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 886.79
ACD/KOC (pH 5.5): 4483.83
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 886.73
ACD/KOC (pH 7.4): 4483.57
Polar Surface Area: 103 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 359.8±3.0 cm3

Click to predict properties on the Chemicalize site


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