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Search term: XWPMWIRSEUHFET-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[1-(Ethylamino)-1,2-dioxo-3-pentanyl]-N~2~-(1-naphthylacetyl)leucinamide | C25H33N3O4

N-[1-(Ethylamino)-1,2-dioxo-3-pentanyl]-N2-(1-naphthylacetyl)leucinamide

  • Molecular FormulaC25H33N3O4
  • Average mass439.547 Da
  • Monoisotopic mass439.247101 Da
  • ChemSpider ID23210142

More details:

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

1-Naphthaleneacetamide, N-[1-[[[1-ethyl-3-(ethylamino)-2,3-dioxopropyl]amino]carbonyl]-3-methylbutyl]- [ACD/Index Name]
N-[1-(Ethylamino)-1,2-dioxo-3-pentanyl]-N2-(1-naphthylacetyl)leucinamid [German] [ACD/IUPAC Name]
N-[1-(Ethylamino)-1,2-dioxo-3-pentanyl]-N2-(1-naphthylacetyl)leucinamide [ACD/IUPAC Name]
N-[1-(Éthylamino)-1,2-dioxo-3-pentanyl]-N2-[2-(1-naphtyl)acétyl]leucinamide [French] [ACD/IUPAC Name]
N-[1-(ethylamino)-1,2-dioxopentan-3-yl]-N2-(naphthalen-1-ylacetyl)leucinamide
3-[4-Methyl-2-(2-naphthalen-1-yl-acetylamino)-pentanoylamino]-2-oxo-pentanoic acid ethylamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 111.48
ACD/KOC (pH 5.5): 1016.21
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.47
ACD/KOC (pH 7.4): 1016.18
Polar Surface Area: 104 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 387.0±3.0 cm3

Click to predict properties on the Chemicalize site


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