ChemSpider 2D Image | N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE | C14H20N4O2

N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE

  • Molecular FormulaC14H20N4O2
  • Average mass276.334 Da
  • Monoisotopic mass276.158630 Da
  • ChemSpider ID25056819

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

913723-62-3 [RN]
Benzamide, N-[(1S)-1-(aminocarbonyl)-4-[[(1E)-1-iminoethyl]amino]butyl]- [ACD/Index Name]
N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE
N-[(1S)-1-(Aminocarbonyl)-4-[(1-iminoethyl)amino]butyl]benzamide
N-{(2S)-1-Amino-5-[(1E)-ethanimidoylamino]-1-oxo-2-pentanyl}benzamid [German] [ACD/IUPAC Name]
N-{(2S)-1-Amino-5-[(1E)-ethanimidoylamino]-1-oxo-2-pentanyl}benzamide [ACD/IUPAC Name]
N-{(2S)-1-Amino-5-[(1E)-ethanimidoylamino]-1-oxo-2-pentanyl}benzamide [French] [ACD/IUPAC Name]
(2S)-5-ethanimidamido-2-(phenylformamido)pentanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 76.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 226.2±7.0 cm3

Click to predict properties on the Chemicalize site


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