ChemSpider 2D Image | D-Phenylalanyl-N-[(4-chloro-3-pyridinyl)methyl]-L-prolinamide | C20H23ClN4O2

D-Phenylalanyl-N-[(4-chloro-3-pyridinyl)methyl]-L-prolinamide

  • Molecular FormulaC20H23ClN4O2
  • Average mass386.875 Da
  • Monoisotopic mass386.150940 Da
  • ChemSpider ID35034210

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

D-Phenylalanyl-N-[(4-chlor-3-pyridinyl)methyl]-L-prolinamid [German] [ACD/IUPAC Name]
D-Phenylalanyl-N-[(4-chloro-3-pyridinyl)methyl]-L-prolinamide [ACD/IUPAC Name]
D-Phénylalanyl-N-[(4-chloro-3-pyridinyl)méthyl]-L-prolinamide [French] [ACD/IUPAC Name]
D-Phenylalanyl-N-[(4-Chloropyridin-3-Yl)methyl]-L-Prolinamide
L-Prolinamide, D-phenylalanyl-N-[(4-chloro-3-pyridinyl)methyl]- [ACD/Index Name]
P97

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

Density: 1.3±0.1 g/cm3
Boiling Point: 673.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 360.9±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 3.12
ACD/KOC (pH 7.4): 53.05
Polar Surface Area: 88 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 298.2±3.0 cm3

Click to predict properties on the Chemicalize site


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