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Search term: DHBUOVPLOHMOJE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-({5-[(3-Hydroxy-4-methylphenyl)amino]-4-oxo-4H-1,2,6-thiadiazin-3-yl}amino)benzamide | C17H15N5O3S

4-({5-[(3-Hydroxy-4-methylphenyl)amino]-4-oxo-4H-1,2,6-thiadiazin-3-yl}amino)benzamide

  • Molecular FormulaC17H15N5O3S
  • Average mass369.398 Da
  • Monoisotopic mass369.089569 Da
  • ChemSpider ID59052439

More details:

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

4-({5-[(3-Hydroxy-4-methylphenyl)amino]-4-oxo-4H-1,2,6-thiadiazin-3-yl}amino)benzamid [German] [ACD/IUPAC Name]
4-({5-[(3-Hydroxy-4-methylphenyl)amino]-4-oxo-4H-1,2,6-thiadiazin-3-yl}amino)benzamide [ACD/IUPAC Name]
4-({5-[(3-Hydroxy-4-méthylphényl)amino]-4-oxo-4H-1,2,6-thiadiazin-3-yl}amino)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[5-[(3-hydroxy-4-methylphenyl)amino]-4-oxo-4H-1,2,6-thiadiazin-3-yl]amino]- [ACD/Index Name]
9JS

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

Density: 1.5±0.1 g/cm3
Boiling Point: 600.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 317.2±34.3 °C
Index of Refraction: 1.741
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.20
ACD/KOC (pH 5.5): 80.04
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 79.73
Polar Surface Area: 154 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 66.9±7.0 dyne/cm
Molar Volume: 241.8±7.0 cm3

Click to predict properties on the Chemicalize site


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