ChemSpider 2D Image | N-{4-[2-(4-Ethoxy-3-methoxybenzoyl)hydrazino]-4-oxobutyl}-4-fluorobenzenesulfonamide | C20H24FN3O6S

N-{4-[2-(4-Ethoxy-3-methoxybenzoyl)hydrazino]-4-oxobutyl}-4-fluorobenzenesulfonamide

  • Molecular FormulaC20H24FN3O6S
  • Average mass453.484 Da
  • Monoisotopic mass453.136993 Da
  • ChemSpider ID24141711

More details:

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

Benzoic acid, 4-ethoxy-3-methoxy-, 2-[4-[[(4-fluorophenyl)sulfonyl]amino]-1-oxobutyl]hydrazide [ACD/Index Name]
N-{4-[2-(4-Ethoxy-3-methoxybenzoyl)hydrazino]-4-oxobutyl}-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-{4-[2-(4-Ethoxy-3-methoxybenzoyl)hydrazino]-4-oxobutyl}-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
N-{4-[2-(4-Éthoxy-3-méthoxybenzoyl)hydrazino]-4-oxobutyl}-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
N-{3-[N`-(4-ETHOXY-3-METHOXYBENZOYL)HYDRAZINECARBONYL]PROPYL}-4-FLUOROBENZENE-1-SULFONAMIDE
N-{3-[N`-(4-ETHOXY-3-METHOXYBENZOYL)HYDRAZINECARBONYL]PROPYL}-4-FLUOROBENZENESULFONAMIDE

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

Density: 1.3±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 112.1±0.0 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.16
ACD/KOC (pH 5.5): 112.72
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.16
ACD/KOC (pH 7.4): 112.54
Polar Surface Area: 131 Å2
Polarizability: 44.4±0.0 10-24cm3
Surface Tension: 47.7±0.0 dyne/cm
Molar Volume: 348.9±0.0 cm3

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