ChemSpider 2D Image | (E)-N~5~-(Amino{[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl)sulfonyl]amino}methylene)-N~2~-[(benzyloxy)carbonyl]ornithine | C28H38N4O7S

(E)-N5-(Amino{[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl)sulfonyl]amino}methylene)-N2-[(benzyloxy)carbonyl]ornithine

  • Molecular FormulaC28H38N4O7S
  • Average mass574.689 Da
  • Monoisotopic mass574.246094 Da
  • ChemSpider ID3651059

More details:

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

(E)-N5-(Amino{[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl)sulfonyl]amino}methylen)-N2-[(benzyloxy)carbonyl]ornithin [German] [ACD/IUPAC Name]
(E)-N5-(Amino{[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl)sulfonyl]amino}methylene)-N2-[(benzyloxy)carbonyl]ornithine [ACD/IUPAC Name]
(E)-N5-(Amino{[(2,2,5,7,8-pentaméthyl-3,4-dihydro-2H-chromén-6-yl)sulfonyl]amino}méthylène)-N2-[(benzyloxy)carbonyl]ornithine [French] [ACD/IUPAC Name]
Ornithine, N5-[amino[[(3,4-dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)sulfonyl]amino]methylene]-N2-[(phenylmethoxy)carbonyl]-, (E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 149.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 4
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 18.51
ACD/KOC (pH 5.5): 76.39
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.28
Polar Surface Area: 178 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 434.1±7.0 cm3

Click to predict properties on the Chemicalize site


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