ChemSpider 2D Image | N-(4-Chloro-3-sulfamoylbenzoyl)glycine | C9H9ClN2O5S

N-(4-Chloro-3-sulfamoylbenzoyl)glycine

  • Molecular FormulaC9H9ClN2O5S
  • Average mass292.696 Da
  • Monoisotopic mass291.992065 Da
  • ChemSpider ID23144901

More details:

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

Glycine, N-[3-(aminosulfonyl)-4-chlorobenzoyl]- [ACD/Index Name]
N-(4-Chlor-3-sulfamoylbenzoyl)glycin [German] [ACD/IUPAC Name]
N-(4-Chloro-3-sulfamoylbenzoyl)glycine [ACD/IUPAC Name]
N-(4-Chloro-3-sulfamoylbenzoyl)glycine [French] [ACD/IUPAC Name]
(4-Chloro-3-sulfamoyl-benzoylamino)-acetic acid
CHEMBL297892
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL297892/

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


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