ChemSpider 2D Image | 4-[(N-{2-[1-(Hydroxyamino)-3-(2-naphthyl)-1-oxo-2-propanyl]-4-methylpentanoyl}phenylalanyl)amino]benzenesulfonic acid | C34H37N3O7S

4-[(N-{2-[1-(Hydroxyamino)-3-(2-naphthyl)-1-oxo-2-propanyl]-4-methylpentanoyl}phenylalanyl)amino]benzenesulfonic acid

  • Molecular FormulaC34H37N3O7S
  • Average mass631.739 Da
  • Monoisotopic mass631.235229 Da
  • ChemSpider ID8458272

More details:

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

4-[(N-{2-[1-(Hydroxyamino)-3-(2-naphthyl)-1-oxo-2-propanyl]-4-methylpentanoyl}phenylalanyl)amino]benzenesulfonic acid [ACD/IUPAC Name]
4-[(N-{2-[1-(Hydroxyamino)-3-(2-naphthyl)-1-oxo-2-propanyl]-4-methylpentanoyl}phenylalanyl)amino]benzolsulfonsäure [German] [ACD/IUPAC Name]
Acide 4-[(N-{2-[1-(hydroxyamino)-3-(2-naphtyl)-1-oxo-2-propanyl]-4-méthylpentanoyl}phénylalanyl)amino]benzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-[[2-[[2-[2-(hydroxyamino)-1-(2-naphthalenylmethyl)-2-oxoethyl]-4-methyl-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]amino]- [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: 1.643
Molar Refractivity: 172.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 4.84
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 476.8±3.0 cm3

Click to predict properties on the Chemicalize site


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