ChemSpider 2D Image | BENZYL N-{[(2-AMINO-4-METHOXYPHENYL)(PHENYL)CARBAMOYL]METHYL}CARBAMATE | C23H23N3O4

BENZYL N-{[(2-AMINO-4-METHOXYPHENYL)(PHENYL)CARBAMOYL]METHYL}CARBAMATE

  • Molecular FormulaC23H23N3O4
  • Average mass405.446 Da
  • Monoisotopic mass405.168854 Da
  • ChemSpider ID25070562

More details:

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

{2-[(2-Amino-4-méthoxyphényl)(phényl)amino]-2-oxoéthyl}carbamate de benzyle [French] [ACD/IUPAC Name]
1381947-84-7 [RN]
Benzyl {2-[(2-amino-4-methoxyphenyl)(phenyl)amino]-2-oxoethyl}carbamate [ACD/IUPAC Name]
BENZYL N-{[(2-AMINO-4-METHOXYPHENYL)(PHENYL)CARBAMOYL]METHYL}CARBAMATE
Benzyl-{2-[(2-amino-4-methoxyphenyl)(phenyl)amino]-2-oxoethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2-amino-4-methoxyphenyl)phenylamino]-2-oxoethyl]-, phenylmethyl ester [ACD/Index Name]
167263-04-9 [RN]
1-Boc-4-cyano-4-(2-pyridinyl)-piperidine
Benzyl (2-((2-amino-4-methoxyphenyl)(phenyl)amino)-2-oxoethyl)carbamate
Benzyl (2-((2-amino-4-methoxyphenyl)-(phenyl)amino)-2-oxoethyl)carbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 698.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.3±3.0 kJ/mol
    Flash Point: 376.1±31.5 °C
    Index of Refraction: 1.638
    Molar Refractivity: 115.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.55
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.68
    ACD/KOC (pH 5.5): 550.01
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.66
    ACD/KOC (pH 7.4): 561.29
    Polar Surface Area: 94 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 319.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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