Found 13 results

Search term: MF = 'C_{15}H_{10}Cl_{2}N_{4}O_{5}S'
ChemSpider 2D Image | N-[(6,7-Dichloro-2,3-dioxo-3,4-dihydro-1(2H)-quinoxalinyl)carbamoyl]benzenesulfonamide | C15H10Cl2N4O5S

N-[(6,7-Dichloro-2,3-dioxo-3,4-dihydro-1(2H)-quinoxalinyl)carbamoyl]benzenesulfonamide

  • Molecular FormulaC15H10Cl2N4O5S
  • Average mass429.235 Da
  • Monoisotopic mass427.974884 Da
  • ChemSpider ID23178469

More details:

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

Benzenesulfonamide, N-[[(6,7-dichloro-3,4-dihydro-2,3-dioxo-1(2H)-quinoxalinyl)amino]carbonyl]- [ACD/Index Name]
N-[(6,7-Dichlor-2,3-dioxo-3,4-dihydro-1(2H)-chinoxalinyl)carbamoyl]benzolsulfonamid [German] [ACD/IUPAC Name]
N-[(6,7-Dichloro-2,3-dioxo-3,4-dihydro-1(2H)-quinoxalinyl)carbamoyl]benzenesulfonamide [ACD/IUPAC Name]
N-[(6,7-Dichloro-2,3-dioxo-3,4-dihydro-1(2H)-quinoxalinyl)carbamoyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-[(6,7-dichloro-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)carbamoyl]benzenesulfonamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL314458/
N-{[(6,7-dichloro-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)amino]carbonyl}benzenesulfonamide

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.735
Molar Refractivity: 97.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.68
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.34
Polar Surface Area: 133 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 91.3±5.0 dyne/cm
Molar Volume: 241.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement