Found 1 result

Search term: YSDHYNHETZRZBZ-LBPRGKRZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~2~-(Dimethylcarbamoyl)-N-[4-(ethylamino)-4-oxobutyl]-L-leucinamide | C15H30N4O3

N2-(Dimethylcarbamoyl)-N-[4-(ethylamino)-4-oxobutyl]-L-leucinamide

  • Molecular FormulaC15H30N4O3
  • Average mass314.424 Da
  • Monoisotopic mass314.231781 Da
  • ChemSpider ID23186587

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N2-(Dimethylcarbamoyl)-N-[4-(ethylamino)-4-oxobutyl]-L-leucinamid [German] [ACD/IUPAC Name]
N2-(Dimethylcarbamoyl)-N-[4-(ethylamino)-4-oxobutyl]-L-leucinamide [ACD/IUPAC Name]
N2-(Diméthylcarbamoyl)-N-[4-(éthylamino)-4-oxobutyl]-L-leucinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-[[(dimethylamino)carbonyl]amino]-N-[4-(ethylamino)-4-oxobutyl]-4-methyl-, (2S)- [ACD/Index Name]
(S)-2-(3,3-Dimethyl-ureido)-4-methyl-pentanoic acid (3-ethylcarbamoyl-propyl)-amide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL327501/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 615.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 325.8±27.3 °C
Index of Refraction: 1.482
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 38.30
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.30
Polar Surface Area: 91 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 302.0±3.0 cm3

Click to predict properties on the Chemicalize site


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