ChemSpider 2D Image | 3-[(2-Chlorobenzoyl)amino]phenyl 3-(4-morpholinylsulfonyl)benzoate | C24H21ClN2O6S

3-[(2-Chlorobenzoyl)amino]phenyl 3-(4-morpholinylsulfonyl)benzoate

  • Molecular FormulaC24H21ClN2O6S
  • Average mass500.951 Da
  • Monoisotopic mass500.080872 Da
  • ChemSpider ID922775

More details:

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

3-(4-Morpholinylsulfonyl)benzoate de 3-[(2-chlorobenzoyl)amino]phényle [French] [ACD/IUPAC Name]
3-[(2-Chlorbenzoyl)amino]phenyl-3-(4-morpholinylsulfonyl)benzoat [German] [ACD/IUPAC Name]
3-[(2-Chlorobenzoyl)amino]phenyl 3-(4-morpholinylsulfonyl)benzoate [ACD/IUPAC Name]
Benzoic acid, 3-(4-morpholinylsulfonyl)-, 3-[(2-chlorobenzoyl)amino]phenyl ester [ACD/Index Name]
3-(2-CHLOROBENZAMIDO)PHENYL 3-(MORPHOLINE-4-SULFONYL)BENZOATE
3-(Morpholine-4-sulfonyl)-benzoic acid 3-(2-chloro-benzoylamino)-phenyl ester

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

AG-205/07931017 [DBID]
BAS 00315689 [DBID]
ZINC00797288 [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: 1.644
Molar Refractivity: 126.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1218.97
ACD/KOC (pH 5.5): 5630.57
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1218.94
ACD/KOC (pH 7.4): 5630.46
Polar Surface Area: 110 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 350.1±3.0 cm3

Click to predict properties on the Chemicalize site


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