ChemSpider 2D Image | {[(CYCLOHEXYLMETHYLCARBAMOYL)METHYL](PHENYL)AMINO}ACETIC ACID | C17H24N2O3

{[(CYCLOHEXYLMETHYLCARBAMOYL)METHYL](PHENYL)AMINO}ACETIC ACID

  • Molecular FormulaC17H24N2O3
  • Average mass304.384 Da
  • Monoisotopic mass304.178680 Da
  • ChemSpider ID21800969

More details:

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

[{2-[(Cyclohexylmethyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid [ACD/IUPAC Name]
[{2-[(Cyclohexylmethyl)amino]-2-oxoethyl}(phenyl)amino]essigsäure [German] [ACD/IUPAC Name]
{[(CYCLOHEXYLMETHYLCARBAMOYL)METHYL](PHENYL)AMINO}ACETIC ACID
1142204-90-7 [RN]
2-({[(CYCLOHEXYLMETHYL)CARBAMOYL]METHYL}(PHENYL)AMINO)ACETIC ACID
Acetic acid, 2-[[2-[(cyclohexylmethyl)amino]-2-oxoethyl]phenylamino]- [ACD/Index Name]
Acide [{2-[(cyclohexylméthyl)amino]-2-oxoéthyl}(phényl)amino]acétique [French] [ACD/IUPAC Name]
Glycine, N-[2-[(cyclohexylmethyl)amino]-2-oxoethyl]-N-phenyl-
[(2-[(CYCLOHEXYLMETHYL)AMINO]-2-OXOETHYL)(PHENYL)-AMINO]ACETIC ACID
[{2-[(Cyclohexylmethyl)amino]-2-oxoethyl}(phenyl)-amino]acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 550.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 286.6±25.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 85.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 4.14
    ACD/KOC (pH 5.5): 43.25
    ACD/LogD (pH 7.4): -0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 260.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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