ChemSpider 2D Image | 4-Chloro-N-[(4-isobutyl-2-morpholinyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide | C18H28ClN3O5S

4-Chloro-N-[(4-isobutyl-2-morpholinyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID33030145

More details:

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

4-Chlor-N-[(4-isobutyl-2-morpholinyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[(4-isobutyl-2-morpholinyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide [ACD/IUPAC Name]
4-Chloro-N-[(4-isobutyl-2-morpholinyl)méthyl]-3-[méthoxy(méthyl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-3-[(methoxymethylamino)sulfonyl]-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.61
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 10.86
ACD/KOC (pH 7.4): 161.38
Polar Surface Area: 97 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 349.2±3.0 cm3

Click to predict properties on the Chemicalize site


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