ChemSpider 2D Image | 2-Methyl-2-propanyl [1-({[(3-chlorophenyl)carbamoyl]amino}methyl)cyclopentyl]carbamate | C18H26ClN3O3

2-Methyl-2-propanyl [1-({[(3-chlorophenyl)carbamoyl]amino}methyl)cyclopentyl]carbamate

  • Molecular FormulaC18H26ClN3O3
  • Average mass367.870 Da
  • Monoisotopic mass367.166260 Da
  • ChemSpider ID24750772

More details:

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

[1-({[(3-Chlorophényl)carbamoyl]amino}méthyl)cyclopentyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-({[(3-chlorophenyl)carbamoyl]amino}methyl)cyclopentyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-({[(3-chlorphenyl)carbamoyl]amino}methyl)cyclopentyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[[(3-chlorophenyl)amino]carbonyl]amino]methyl]cyclopentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1253527-79-5 [RN]
atoms 25 bonds 26
MFCD17676425
tert-butyl (1-((3-(3-chlorophenyl)ureido)methyl)cyclopentyl)carbamate
tert-butyl N-[1-({[(3-chlorophenyl)carbamoyl]amino}methyl)cyclopentyl]carbamate
tert-butyl N-[1-[[(3-chlorophenyl)carbamoylamino]methyl]cyclopentyl]carbamate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 487.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 248.3±26.5 °C
    Index of Refraction: 1.562
    Molar Refractivity: 98.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.51
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 681.51
    ACD/KOC (pH 5.5): 3713.66
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 681.49
    ACD/KOC (pH 7.4): 3713.54
    Polar Surface Area: 79 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 48.9±5.0 dyne/cm
    Molar Volume: 302.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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