Found 805 results

Search term: MF = 'C_{15}H_{22}ClN_{3}O_{4}S'
ChemSpider 2D Image | 2-Chloro-N-[2-(dimethylamino)ethyl]-5-(4-morpholinylsulfonyl)benzamide | C15H22ClN3O4S

2-Chloro-N-[2-(dimethylamino)ethyl]-5-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC15H22ClN3O4S
  • Average mass375.871 Da
  • Monoisotopic mass375.101959 Da
  • ChemSpider ID22109393

More details:

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

2-Chlor-N-[2-(dimethylamino)ethyl]-5-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2-(dimethylamino)ethyl]-5-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-[2-(diméthylamino)éthyl]-5-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-(dimethylamino)ethyl]-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
2-CHLORO-N-[2-(DIMETHYLAMINO)ETHYL]-5-(MORPHOLINE-4-SULFONYL)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: 1.569
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: 0.61
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.14
Polar Surface Area: 87 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 284.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement