Found 163 results

Search term: MF = 'C_{23}H_{27}N_{3}O_{8}S'
ChemSpider 2D Image | 1-[(4-Acetamidophenyl)amino]-1-oxo-2-propanyl 4-methoxy-3-(4-morpholinylsulfonyl)benzoate | C23H27N3O8S

1-[(4-Acetamidophenyl)amino]-1-oxo-2-propanyl 4-methoxy-3-(4-morpholinylsulfonyl)benzoate

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID3316582

More details:

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

1-[(4-Acetamidophenyl)amino]-1-oxo-2-propanyl 4-methoxy-3-(4-morpholinylsulfonyl)benzoate [ACD/IUPAC Name]
1-[(4-Acetamidophenyl)amino]-1-oxo-2-propanyl-4-methoxy-3-(4-morpholinylsulfonyl)benzoat [German] [ACD/IUPAC Name]
4-Méthoxy-3-(4-morpholinylsulfonyl)benzoate de 1-[(4-acétamidophényl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methoxy-3-(4-morpholinylsulfonyl)-, 2-[[4-(acetylamino)phenyl]amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]

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: 1.606
Molar Refractivity: 125.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.84
ACD/KOC (pH 5.5): 137.81
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.84
ACD/KOC (pH 7.4): 137.82
Polar Surface Area: 149 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 365.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement