ChemSpider 2D Image | 3-{[(3,4-Dimethoxybenzyl)carbamoyl]amino}cyclohexyl (4-fluorophenyl)carbamate | C23H28FN3O5

3-{[(3,4-Dimethoxybenzyl)carbamoyl]amino}cyclohexyl (4-fluorophenyl)carbamate

  • Molecular FormulaC23H28FN3O5
  • Average mass445.484 Da
  • Monoisotopic mass445.201294 Da
  • ChemSpider ID30749303

More details:

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

(4-Fluorophényl)carbamate de 3-{[(3,4-diméthoxybenzyl)carbamoyl]amino}cyclohexyle [French] [ACD/IUPAC Name]
3-{[(3,4-Dimethoxybenzyl)carbamoyl]amino}cyclohexyl (4-fluorophenyl)carbamate [ACD/IUPAC Name]
3-{[(3,4-Dimethoxybenzyl)carbamoyl]amino}cyclohexyl-(4-fluorphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-fluorophenyl)-, 3-[[[[(3,4-dimethoxyphenyl)methyl]amino]carbonyl]amino]cyclohexyl ester [ACD/Index Name]
1351630-94-8 [RN]
3-({[(3,4-dimethoxyphenyl)methyl]carbamoyl}amino)cyclohexyl N-(4-fluorophenyl)carbamate
3-(3-(3,4-dimethoxybenzyl)ureido)cyclohexyl (4-fluorophenyl)carbamate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.1±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 116.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.94
ACD/KOC (pH 5.5): 1488.11
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.93
ACD/KOC (pH 7.4): 1488.08
Polar Surface Area: 98 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 350.2±5.0 cm3

Click to predict properties on the Chemicalize site


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