ChemSpider 2D Image | 3-Chloro-N-(2-furylmethyl)-4-methyl-N-[(7-oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzenesulfonamide | C24H21ClN2O6S

3-Chloro-N-(2-furylmethyl)-4-methyl-N-[(7-oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzenesulfonamide

  • Molecular FormulaC24H21ClN2O6S
  • Average mass500.951 Da
  • Monoisotopic mass500.080872 Da
  • ChemSpider ID986583

More details:

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

3-Chlor-N-(2-furylmethyl)-4-methyl-N-[(7-oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]chinolin-8-yl)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-(2-furylméthyl)-4-méthyl-N-[(7-oxo-2,3,6,7-tétrahydro[1,4]dioxino[2,3-g]quinoléin-8-yl)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
3-Chloro-N-(2-furylmethyl)-4-methyl-N-[(7-oxo-2,3,6,7-tetrahydro[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzenesulfonamide [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-(2-furanylmethyl)-4-methyl-N-[(2,3,6,7-tetrahydro-7-oxo-1,4-dioxino[2,3-g]quinolin-8-yl)methyl]- [ACD/Index Name]

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

ASN 04196814 [DBID]
ZINC00919413 [DBID]

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: 1.636
Molar Refractivity: 126.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1661.78
ACD/KOC (pH 5.5): 7028.81
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1661.44
ACD/KOC (pH 7.4): 7027.38
Polar Surface Area: 106 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 351.7±3.0 cm3

Click to predict properties on the Chemicalize site


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