ChemSpider 2D Image | N~2~-({3-Chloro-4-[2-(methylamino)-2-oxoethoxy]phenyl}sulfonyl)-N-isopropylglycinamide | C14H20ClN3O5S

N2-({3-Chloro-4-[2-(methylamino)-2-oxoethoxy]phenyl}sulfonyl)-N-isopropylglycinamide

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID64844694

More details:

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

Acetamide, 2-[[[3-chloro-4-[2-(methylamino)-2-oxoethoxy]phenyl]sulfonyl]amino]-N-(1-methylethyl)- [ACD/Index Name]
N2-({3-Chlor-4-[2-(methylamino)-2-oxoethoxy]phenyl}sulfonyl)-N-isopropylglycinamid [German] [ACD/IUPAC Name]
N2-({3-Chloro-4-[2-(methylamino)-2-oxoethoxy]phenyl}sulfonyl)-N-isopropylglycinamide [ACD/IUPAC Name]
N2-({3-Chloro-4-[2-(méthylamino)-2-oxoéthoxy]phényl}sulfonyl)-N-isopropylglycinamide [French] [ACD/IUPAC Name]
2-[2-chloro-4-({[(propan-2-yl)carbamoyl]methyl}sulfamoyl)phenoxy]-N-methylacetamide

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: 1.542
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 70.14
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.42
ACD/KOC (pH 7.4): 63.71
Polar Surface Area: 122 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 287.3±3.0 cm3

Click to predict properties on the Chemicalize site


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