ChemSpider 2D Image | 2-Chloro-N-{2-[(4-morpholinylsulfonyl)methyl]benzyl}acetamide | C14H19ClN2O4S

2-Chloro-N-{2-[(4-morpholinylsulfonyl)methyl]benzyl}acetamide

  • Molecular FormulaC14H19ClN2O4S
  • Average mass346.830 Da
  • Monoisotopic mass346.075409 Da
  • ChemSpider ID22370491

More details:

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

1087784-12-0 [RN]
2-Chlor-N-{2-[(4-morpholinylsulfonyl)methyl]benzyl}acetamid [German] [ACD/IUPAC Name]
2-chloro-N-({2-[(morpholine-4-sulfonyl)methyl]phenyl}methyl)acetamide
2-Chloro-N-{2-[(4-morpholinylsulfonyl)methyl]benzyl}acetamide [ACD/IUPAC Name]
2-Chloro-N-{2-[(4-morpholinylsulfonyl)méthyl]benzyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[[2-[(4-morpholinylsulfonyl)methyl]phenyl]methyl]- [ACD/Index Name]
2-CHLORO-N-(2-[(MORPHOLIN-4-YLSULFONYL)METHYL]BENZYL)ACETAMIDE
2-chloro-N-{2-[(morpholin-4-ylsulfonyl)methyl]benzyl}acetamide
MFCD11099384 [MDL number]

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: 1.592
Molar Refractivity: 84.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.63
ACD/KOC (pH 5.5): 69.51
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.63
ACD/KOC (pH 7.4): 69.51
Polar Surface Area: 84 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 250.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement