ChemSpider 2D Image | 3-(Benzoylamino)phenyl 2-chloro-5-(4-morpholinylsulfonyl)benzoate | C24H21ClN2O6S

3-(Benzoylamino)phenyl 2-chloro-5-(4-morpholinylsulfonyl)benzoate

  • Molecular FormulaC24H21ClN2O6S
  • Average mass500.951 Da
  • Monoisotopic mass500.080872 Da
  • ChemSpider ID939063

More details:

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

2-Chloro-5-(4-morpholinylsulfonyl)benzoate de 3-(benzoylamino)phényle [French] [ACD/IUPAC Name]
3-(Benzoylamino)phenyl 2-chloro-5-(4-morpholinylsulfonyl)benzoate [ACD/IUPAC Name]
3-(Benzoylamino)phenyl 2-chloro-5-(morpholin-4-ylsulfonyl)benzoate
3-(Benzoylamino)phenyl-2-chlor-5-(4-morpholinylsulfonyl)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-(4-morpholinylsulfonyl)-, 3-(benzoylamino)phenyl ester [ACD/Index Name]
2-Chloro-5-(morpholine-4-sulfonyl)-benzoic acid 3-benzoylamino-phenyl ester
3-(phenylcarbonylamino)phenyl 2-chloro-5-(morpholin-4-ylsulfonyl)benzoate
3-[(phenylcarbonyl)amino]phenyl 2-chloro-5-(morpholin-4-ylsulfonyl)benzoate
3-BENZAMIDOPHENYL 2-CHLORO-5-(MORPHOLINE-4-SULFONYL)BENZOATE

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

A0375/0017232 [DBID]
BAS 00428560 [DBID]
EU-0034454 [DBID]
ZINC00826753 [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: 4.02
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1647.38
ACD/KOC (pH 5.5): 6985.20
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1647.38
ACD/KOC (pH 7.4): 6985.17
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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