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Search term: MDLHQNNKYAWRKZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Chloro-2-(cyclohexylamino)-N-(2-hydroxyethyl)-5-sulfamoylbenzamide | C15H22ClN3O4S

4-Chloro-2-(cyclohexylamino)-N-(2-hydroxyethyl)-5-sulfamoylbenzamide

  • Molecular FormulaC15H22ClN3O4S
  • Average mass375.871 Da
  • Monoisotopic mass375.101959 Da
  • ChemSpider ID90666006

More details:

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

4-Chlor-2-(cyclohexylamino)-N-(2-hydroxyethyl)-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
4-Chloro-2-(cyclohexylamino)-N-(2-hydroxyethyl)-5-sulfamoylbenzamide [ACD/IUPAC Name]
4-Chloro-2-(cyclohexylamino)-N-(2-hydroxyéthyl)-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-(aminosulfonyl)-4-chloro-2-(cyclohexylamino)-N-(2-hydroxyethyl)- [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: 1.611
Molar Refractivity: 92.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.56
ACD/KOC (pH 5.5): 439.50
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.43
ACD/KOC (pH 7.4): 437.76
Polar Surface Area: 130 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 266.7±3.0 cm3

Click to predict properties on the Chemicalize site


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