Found 805 results

Search term: MF = 'C_{15}H_{22}ClN_{3}O_{4}S'
ChemSpider 2D Image | 2-Chloro-4-[methyl(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamide | C15H22ClN3O4S

2-Chloro-4-[methyl(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC15H22ClN3O4S
  • Average mass375.871 Da
  • Monoisotopic mass375.101959 Da
  • ChemSpider ID28352860

More details:

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

2-Chlor-4-[methyl(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-4-[methyl(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
2-Chloro-4-[méthyl(méthylsulfonyl)amino]-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-4-[methyl(methylsulfonyl)amino]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
2-Chloro-4-(methanesulfonyl-methyl-amino)-N-(2-morpholin-4-yl-ethyl)-benzamide
2-CHLORO-4-(N-METHYLMETHANESULFONAMIDO)-N-[2-(MORPHOLIN-4-YL)ETHYL]BENZAMIDE
2-chloro-4-[methyl(methylsulfonyl)amino]-N-[2-(morpholin-4-yl)ethyl]benzamide

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: 1.576
Molar Refractivity: 93.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.20
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 49.19
Polar Surface Area: 87 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 281.8±3.0 cm3

Click to predict properties on the Chemicalize site


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