ChemSpider 2D Image | Phenyl 4-{[4-chloro-3-(4-morpholinylsulfonyl)benzoyl]amino}benzoate | C24H21ClN2O6S

Phenyl 4-{[4-chloro-3-(4-morpholinylsulfonyl)benzoyl]amino}benzoate

  • Molecular FormulaC24H21ClN2O6S
  • Average mass500.951 Da
  • Monoisotopic mass500.080872 Da
  • ChemSpider ID972011

More details:

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

4-{[4-Chloro-3-(4-morpholinylsulfonyl)benzoyl]amino}benzoate de phényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[4-chloro-3-(4-morpholinylsulfonyl)benzoyl]amino]-, phenyl ester [ACD/Index Name]
Phenyl 4-{[4-chloro-3-(4-morpholinylsulfonyl)benzoyl]amino}benzoate [ACD/IUPAC Name]
Phenyl-4-{[4-chlor-3-(4-morpholinylsulfonyl)benzoyl]amino}benzoat [German] [ACD/IUPAC Name]
4-[4-Chloro-3-(morpholine-4-sulfonyl)-benzoylamino]-benzoic acid phenyl ester
PHENYL 4-[4-CHLORO-3-(MORPHOLINE-4-SULFONYL)BENZAMIDO]BENZOATE

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

BAS 00255575 [DBID]
ZINC00888076 [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: 3.88
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 919.87
ACD/KOC (pH 5.5): 4602.94
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 919.82
ACD/KOC (pH 7.4): 4602.71
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


Advertisement