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Search term: AXEPFOQTIIDIJA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl N-(5-chloro-2,4-diethyl-3-{[(4-isopropylphenyl)(4-methoxybenzyl)carbamoyl]amino}phenyl)glycinate | C31H38ClN3O4

Methyl N-(5-chloro-2,4-diethyl-3-{[(4-isopropylphenyl)(4-methoxybenzyl)carbamoyl]amino}phenyl)glycinate

  • Molecular FormulaC31H38ClN3O4
  • Average mass552.104 Da
  • Monoisotopic mass551.255066 Da
  • ChemSpider ID10175858

More details:

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

Glycine, N-[5-chloro-2,4-diethyl-3-[[[[(4-methoxyphenyl)methyl][4-(1-methylethyl)phenyl]amino]carbonyl]amino]phenyl]-, methyl ester [ACD/Index Name]
Methyl N-(5-chloro-2,4-diethyl-3-{[(4-isopropylphenyl)(4-methoxybenzyl)carbamoyl]amino}phenyl)glycinate [ACD/IUPAC Name]
Methyl-N-(5-chlor-2,4-diethyl-3-{[(4-isopropylphenyl)(4-methoxybenzyl)carbamoyl]amino}phenyl)glycinat [German] [ACD/IUPAC Name]
N-(5-Chloro-2,4-diéthyl-3-{[(4-isopropylphényl)(4-méthoxybenzyl)carbamoyl]amino}phényl)glycinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 701.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.9±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 159.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.72
ACD/LogD (pH 5.5): 7.31
ACD/BCF (pH 5.5): 210231.20
ACD/KOC (pH 5.5): 224676.78
ACD/LogD (pH 7.4): 7.31
ACD/BCF (pH 7.4): 210225.42
ACD/KOC (pH 7.4): 224670.63
Polar Surface Area: 80 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 456.7±3.0 cm3

Click to predict properties on the Chemicalize site


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