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Search term: ACDOWVVVIMVICL-FBCYGCLPSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Carbamimidoyl-4-[(E)-(3,5-dibromo-2-hydroxybenzylidene)amino]benzenesulfonamide | C14H12Br2N4O3S

N-Carbamimidoyl-4-[(E)-(3,5-dibromo-2-hydroxybenzylidene)amino]benzenesulfonamide

  • Molecular FormulaC14H12Br2N4O3S
  • Average mass476.143 Da
  • Monoisotopic mass473.899658 Da
  • ChemSpider ID21475377

  • Double-bond stereo - Double-bond stereo

More details:

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

106037-62-1 [RN]
Benzenesulfonamide, N-(aminoiminomethyl)-4-[[(1E)-(3,5-dibromo-2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]
N-(Aminoiminomethyl)-4-[[(3,5-dibromo-2-hydroxyphenyl)methylene]amino]benzenesulfonamide
N-Carbamimidoyl-4-[(E)-(3,5-dibrom-2-hydroxybenzyliden)amino]benzolsulfonamid [German] [ACD/IUPAC Name]
N-Carbamimidoyl-4-[(E)-(3,5-dibromo-2-hydroxybenzylidene)amino]benzenesulfonamide [ACD/IUPAC Name]
N-Carbamimidoyl-4-[(E)-(3,5-dibromo-2-hydroxybenzylidène)amino]benzènesulfonamide [French] [ACD/IUPAC Name]
({4-[(1E)-2-(3,5-dibromo-2-hydroxyphenyl)-1-azavinyl]phenyl}sulfonyl)aminocarb oxamidine
({4-[(1E)-2-(3,5-dibromo-2-hydroxyphenyl)-1-azavinyl]phenyl}sulfonyl)aminocarboxamidine

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

Density: 1.9±0.1 g/cm3
Boiling Point: 586.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 308.3±32.9 °C
Index of Refraction: 1.722
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 128.60
ACD/KOC (pH 5.5): 1034.64
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 6.20
ACD/KOC (pH 7.4): 49.92
Polar Surface Area: 137 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 69.8±7.0 dyne/cm
Molar Volume: 246.6±7.0 cm3

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