ChemSpider 2D Image | (2E,4E)-N-{(2S,4R)-4-Amino-6-[(3-amino-3-iminopropyl)amino]-2-hydroxy-6-oxohexyl}-2,4-hexadienamide (non-preferred name) | C15H27N5O3

(2E,4E)-N-{(2S,4R)-4-Amino-6-[(3-amino-3-iminopropyl)amino]-2-hydroxy-6-oxohexyl}-2,4-hexadienamide (non-preferred name)

  • Molecular FormulaC15H27N5O3
  • Average mass325.407 Da
  • Monoisotopic mass325.211395 Da
  • ChemSpider ID68027085

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2E,4E)-N-{(2S,4R)-4-Amino-6-[(3-amino-3-iminopropyl)amino]-2-hydroxy-6-oxohexyl}-2,4-hexadienamid (non-preferred name) [German] [ACD/IUPAC Name]
(2E,4E)-N-{(2S,4R)-4-Amino-6-[(3-amino-3-iminopropyl)amino]-2-hydroxy-6-oxohexyl}-2,4-hexadienamide (non-preferred name) [ACD/IUPAC Name]
(2E,4E)-N-{(2S,4R)-4-Amino-6-[(3-amino-3-iminopropyl)amino]-2-hydroxy-6-oxohexyl}-2,4-hexadiénamide (non-preferred name) [French] [ACD/IUPAC Name]
Sperabillin C

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: 1.562
Molar Refractivity: 85.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -2.57
ACD/LogD (pH 5.5): -6.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 264.8±7.0 cm3

Click to predict properties on the Chemicalize site


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