ChemSpider 2D Image | (2S)-2-Amino-N-[(2S)-1-(4-biphenylyl)-3-imino-2-propanyl]butanamide | C19H23N3O

(2S)-2-Amino-N-[(2S)-1-(4-biphenylyl)-3-imino-2-propanyl]butanamide

  • Molecular FormulaC19H23N3O
  • Average mass309.405 Da
  • Monoisotopic mass309.184113 Da
  • ChemSpider ID35035559
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2S)-2-Amino-N-[(2S)-1-(4-biphenylyl)-3-imino-2-propanyl]butanamid [German] [ACD/IUPAC Name]
(2S)-2-Amino-N-[(2S)-1-(4-biphenylyl)-3-imino-2-propanyl]butanamide [ACD/IUPAC Name]
(2S)-2-Amino-N-[(2S)-1-(4-biphénylyl)-3-imino-2-propanyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-amino-N-[(1S)-2-[1,1'-biphenyl]-4-yl-1-(iminomethyl)ethyl]-, (2S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 25.85
Polar Surface Area: 79 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 276.1±7.0 cm3

Click to predict properties on the Chemicalize site






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