ChemSpider 2D Image | Nalpha-(2-Chlorobenzyl)-Nalpha-[(2-isopropylphenoxy)acetyl]-N-propylphenylalaninamide | C30H35ClN2O3

Nα-(2-Chlorobenzyl)-Nα-[(2-isopropylphenoxy)acetyl]-N-propylphenylalaninamide

  • Molecular FormulaC30H35ClN2O3
  • Average mass507.064 Da
  • Monoisotopic mass506.233612 Da
  • ChemSpider ID68474346

More details:

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

Benzenepropanamide, α-[[(2-chlorophenyl)methyl][2-[2-(1-methylethyl)phenoxy]acetyl]amino]-N-propyl- [ACD/Index Name]
Nα-(2-Chlorbenzyl)-Nα-[(2-isopropylphenoxy)acetyl]-N-propylphenylalaninamid [German] [ACD/IUPAC Name]
Nα-(2-Chlorobenzyl)-Nα-[(2-isopropylphenoxy)acetyl]-N-propylphenylalaninamide [ACD/IUPAC Name]
Nα-(2-Chlorobenzyl)-Nα-[2-(2-isopropylphénoxy)acétyl]-N-propylphénylalaninamide [French] [ACD/IUPAC Name]
2-{N-[(2-CHLOROPHENYL)METHYL]-2-(2-ISOPROPYLPHENOXY)ACETAMIDO}-3-PHENYL-N-PROPYLPROPANAMIDE
2-{N-[(2-CHLOROPHENYL)METHYL]-2-[2-(PROPAN-2-YL)PHENOXY]ACETAMIDO}-3-PHENYL-N-PROPYLPROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 702.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.8±32.9 °C
Index of Refraction: 1.576
Molar Refractivity: 145.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 6.21
ACD/BCF (pH 5.5): 31101.35
ACD/KOC (pH 5.5): 57215.79
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 31101.35
ACD/KOC (pH 7.4): 57215.79
Polar Surface Area: 59 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 439.6±3.0 cm3

Click to predict properties on the Chemicalize site


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