ChemSpider 2D Image | 4-Amino-N-[(2-sulfanylethyl)carbamoyl]benzenesulfonamide | C9H13N3O3S2

4-Amino-N-[(2-sulfanylethyl)carbamoyl]benzenesulfonamide

  • Molecular FormulaC9H13N3O3S2
  • Average mass275.348 Da
  • Monoisotopic mass275.039825 Da
  • ChemSpider ID22378143

More details:

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

4-Amino-N-[(2-sulfanylethyl)carbamoyl]benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-[(2-sulfanyléthyl)carbamoyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-[(2-sulfanylethyl)carbamoyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-[[(2-mercaptoethyl)amino]carbonyl]- [ACD/Index Name]
1-(4-aminobenzenesulfonyl)-3-(2-sulfanylethyl)urea
1-[(4-aminobenzene)sulfonyl]-3-(2-sulfanylethyl)urea
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL497689/
ROK

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.64
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 195.3±3.0 cm3

Click to predict properties on the Chemicalize site


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