ChemSpider 2D Image | 2-[(5-Chloro-2-methoxyphenyl)(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]butanamide | C18H28ClN3O5S

2-[(5-Chloro-2-methoxyphenyl)(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]butanamide

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID68188078

More details:

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

2-[(5-Chlor-2-methoxyphenyl)(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]butanamid [German] [ACD/IUPAC Name]
2-[(5-Chloro-2-methoxyphenyl)(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]butanamide [ACD/IUPAC Name]
2-[(5-Chloro-2-méthoxyphényl)(méthylsulfonyl)amino]-N-[2-(4-morpholinyl)éthyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-[(5-chloro-2-methoxyphenyl)(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
2-[N-(5-CHLORO-2-METHOXYPHENYL)METHANESULFONAMIDO]-N-[2-(MORPHOLIN-4-YL)ETHYL]BUTANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.11
ACD/KOC (pH 7.4): 57.76
Polar Surface Area: 97 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 337.8±3.0 cm3

Click to predict properties on the Chemicalize site


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