ChemSpider 2D Image | N-(2-Chloro-5-sulfamoylphenyl)-2-(2-methoxyethyl)-4-morpholinecarboxamide | C14H20ClN3O5S

N-(2-Chloro-5-sulfamoylphenyl)-2-(2-methoxyethyl)-4-morpholinecarboxamide

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID52570557

More details:

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

4-Morpholinecarboxamide, N-[5-(aminosulfonyl)-2-chlorophenyl]-2-(2-methoxyethyl)- [ACD/Index Name]
N-(2-Chlor-5-sulfamoylphenyl)-2-(2-methoxyethyl)-4-morpholincarboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-5-sulfamoylphenyl)-2-(2-methoxyethyl)-4-morpholinecarboxamide [ACD/IUPAC Name]
N-(2-Chloro-5-sulfamoylphényl)-2-(2-méthoxyéthyl)-4-morpholinecarboxamide [French] [ACD/IUPAC Name]
N-(2-CHLORO-5-SULFAMOYLPHENYL)-2-(2-METHOXYETHYL)MORPHOLINE-4-CARBOXAMIDE
N-[5-(aminosulfonyl)-2-chlorophenyl]-2-(2-methoxyethyl)morpholine-4-carboxamide

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: 1.586
Molar Refractivity: 90.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 37.06
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 36.94
Polar Surface Area: 119 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 268.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement