ChemSpider 2D Image | N~3~-({3-Chloro-4-[2-(dimethylamino)-2-oxoethoxy]phenyl}sulfonyl)-N-methyl-beta-alaninamide | C14H20ClN3O5S

N3-({3-Chloro-4-[2-(dimethylamino)-2-oxoethoxy]phenyl}sulfonyl)-N-methyl-β-alaninamide

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID64844687

More details:

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

N3-({3-Chlor-4-[2-(dimethylamino)-2-oxoethoxy]phenyl}sulfonyl)-N-methyl-β-alaninamid [German] [ACD/IUPAC Name]
N3-({3-Chloro-4-[2-(dimethylamino)-2-oxoethoxy]phenyl}sulfonyl)-N-methyl-β-alaninamide [ACD/IUPAC Name]
N3-({3-Chloro-4-[2-(diméthylamino)-2-oxoéthoxy]phényl}sulfonyl)-N-méthyl-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[[3-chloro-4-[2-(dimethylamino)-2-oxoethoxy]phenyl]sulfonyl]amino]-N-methyl- [ACD/Index Name]
3-{3-chloro-4-[(dimethylcarbamoyl)methoxy]benzenesulfonamido}-N-methylpropanamide

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: 1.548
Molar Refractivity: 90.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 42.73
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 42.62
Polar Surface Area: 113 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 285.3±3.0 cm3

Click to predict properties on the Chemicalize site


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