ChemSpider 2D Image | N-(3-Chloro-2-methoxyphenyl)-3-{[(methylsulfonyl)amino]methyl}-4-morpholinecarboxamide | C14H20ClN3O5S

N-(3-Chloro-2-methoxyphenyl)-3-{[(methylsulfonyl)amino]methyl}-4-morpholinecarboxamide

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID64994369

More details:

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

4-Morpholinecarboxamide, N-(3-chloro-2-methoxyphenyl)-3-[[(methylsulfonyl)amino]methyl]- [ACD/Index Name]
N-(3-Chlor-2-methoxyphenyl)-3-{[(methylsulfonyl)amino]methyl}-4-morpholincarboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-2-methoxyphenyl)-3-{[(methylsulfonyl)amino]methyl}-4-morpholinecarboxamide [ACD/IUPAC Name]
N-(3-Chloro-2-méthoxyphényl)-3-{[(méthylsulfonyl)amino]méthyl}-4-morpholinecarboxamide [French] [ACD/IUPAC 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: 1.581
Molar Refractivity: 90.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.51
ACD/KOC (pH 5.5): 118.01
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.51
ACD/KOC (pH 7.4): 118.00
Polar Surface Area: 105 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 270.5±3.0 cm3

Click to predict properties on the Chemicalize site


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