ChemSpider 2D Image | N'-[(E)-(3,5-Dibromo-4-hydroxy-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide | C19H15Br2N3O3

N'-[(E)-(3,5-Dibromo-4-hydroxy-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide

  • Molecular FormulaC19H15Br2N3O3
  • Average mass493.149 Da
  • Monoisotopic mass490.947998 Da
  • ChemSpider ID28567252

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(E)-(3,5-Dibrom-4-hydroxy-6-oxo-2,4-cyclohexadien-1-yliden)methyl]-2-(2-naphthylamino)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-4-hydroxy-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-4-hydroxy-6-oxo-2,4-cyclohexadién-1-ylidène)méthyl]-2-(2-naphtylamino)acétohydrazide [French] [ACD/IUPAC Name]
2-[(5-nitro-2-furyl)methyl]isothiourea hydrobromide
328541-79-3 [RN]
AGN-PC-005HH0
AGN-PC-005HH0|CTK8E9894
CFTR INHIBITOR II, GLYH-101
CFTRInhibitorII,GlyH-101
CTK8E9894
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

GlyH-101 [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 486.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 248.1±28.7 °C
Index of Refraction: 1.847
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 3.90
ACD/KOC (pH 5.5): 46.67
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 98.5±3.0 dyne/cm
Molar Volume: 255.7±3.0 cm3

Click to predict properties on the Chemicalize site


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