ChemSpider 2D Image | 4-Bromo-N-[(1Z)-3-[2-(3-hydroxybenzoyl)hydrazino]-4-oxo-5,8-dihydro-1(4H)-naphthalenylidene]benzenesulfonamide | C23H18BrN3O5S

4-Bromo-N-[(1Z)-3-[2-(3-hydroxybenzoyl)hydrazino]-4-oxo-5,8-dihydro-1(4H)-naphthalenylidene]benzenesulfonamide

  • Molecular FormulaC23H18BrN3O5S
  • Average mass528.375 Da
  • Monoisotopic mass527.015076 Da
  • ChemSpider ID11977903

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-N-[(1Z)-3-[2-(3-hydroxybenzoyl)hydrazino]-4-oxo-5,8-dihydro-1(4H)-naphthalinyliden]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-N-[(1Z)-3-[2-(3-hydroxybenzoyl)hydrazino]-4-oxo-5,8-dihydro-1(4H)-naphtalénylidène]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Bromo-N-[(1Z)-3-[2-(3-hydroxybenzoyl)hydrazino]-4-oxo-5,8-dihydro-1(4H)-naphthalenylidene]benzenesulfonamide [ACD/IUPAC Name]
4-Bromo-N-[(1Z)-3-[2-(3-hydroxybenzoyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1(4H)-ylidene]benzenesulfonamide
Benzoic acid, 3-hydroxy-, 2-[(4Z)-4-[[(4-bromophenyl)sulfonyl]imino]-1,4,5,8-tetrahydro-1-oxo-2-naphthalenyl]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 127.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 344.73
ACD/KOC (pH 5.5): 2279.81
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 338.13
ACD/KOC (pH 7.4): 2236.21
Polar Surface Area: 133 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 63.6±7.0 dyne/cm
Molar Volume: 327.3±7.0 cm3

Click to predict properties on the Chemicalize site


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