ChemSpider 2D Image | 1-(3,4-Dichlorobenzyl)-3-(1H-indazol-5-yl)urea | C15H12Cl2N4O

1-(3,4-Dichlorobenzyl)-3-(1H-indazol-5-yl)urea

  • Molecular FormulaC15H12Cl2N4O
  • Average mass335.188 Da
  • Monoisotopic mass334.038818 Da
  • ChemSpider ID24808856

More details:

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

1-(3,4-Dichlorbenzyl)-3-(1H-indazol-5-yl)harnstoff [German] [ACD/IUPAC Name]
1-(3,4-Dichlorobenzyl)-3-(1H-indazol-5-yl)urea [ACD/IUPAC Name]
1-(3,4-Dichlorobenzyl)-3-(1H-indazol-5-yl)urée [French] [ACD/IUPAC Name]
Urea, N-[(3,4-dichlorophenyl)methyl]-N'-1H-indazol-5-yl- [ACD/Index Name]
Kinome_1338

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

Density: 1.5±0.1 g/cm3
Boiling Point: 541.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.2±30.1 °C
Index of Refraction: 1.733
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 772.15
ACD/KOC (pH 5.5): 4060.76
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 772.16
ACD/KOC (pH 7.4): 4060.82
Polar Surface Area: 70 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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