ChemSpider 2D Image | 4-Chloro-N-[2-(2-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]benzylidene}hydrazino)-2-oxoethyl]benzenesulfonamide | C22H21ClN4O4S2

4-Chloro-N-[2-(2-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]benzylidene}hydrazino)-2-oxoethyl]benzenesulfonamide

  • Molecular FormulaC22H21ClN4O4S2
  • Average mass505.009 Da
  • Monoisotopic mass504.069275 Da
  • ChemSpider ID2885805

More details:

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

4-Chlor-N-[2-(2-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]benzyliden}hydrazino)-2-oxoethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-[2-(2-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]benzylidene}hydrazino)-2-oxoethyl]benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-[2-(2-{4-méthoxy-3-[(2-pyridinylsulfanyl)méthyl]benzylidène}hydrazino)-2-oxoéthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-CHLORO-N-{[N`-({4-METHOXY-3-[(PYRIDIN-2-YLSULFANYL)METHYL]PHENYL}METHYLIDENE)HYDRAZINECARBONYL]METHYL}BENZENE-1-SULFONAMIDE
4-CHLORO-N-{[N`-({4-METHOXY-3-[(PYRIDIN-2-YLSULFANYL)METHYL]PHENYL}METHYLIDENE)HYDRAZINECARBONYL]METHYL}BENZENESULFONAMIDE

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: 1.644
Molar Refractivity: 132.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 570.14
ACD/KOC (pH 5.5): 3264.86
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 505.62
ACD/KOC (pH 7.4): 2895.40
Polar Surface Area: 143 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 366.7±7.0 cm3

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