ChemSpider 2D Image | N-(5-Hydroxytetrahydro-3-furanyl)-N~2~-(phenylcarbamothioyl)leucinamide | C17H25N3O3S

N-(5-Hydroxytetrahydro-3-furanyl)-N2-(phenylcarbamothioyl)leucinamide

  • Molecular FormulaC17H25N3O3S
  • Average mass351.464 Da
  • Monoisotopic mass351.161652 Da
  • ChemSpider ID21613589

More details:






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

(2S)-4-METHYL-2-(3-PHENYLTHIOUREIDO)-N-((3S)-TETRAHYDRO-2-HYDROXY-3-FURANYL)PENTANAMIDE
N-(5-Hydroxytetrahydro-3-furanyl)-N2-(phenylcarbamothioyl)leucinamid [German] [ACD/IUPAC Name]
N-(5-Hydroxytetrahydro-3-furanyl)-N2-(phenylcarbamothioyl)leucinamide [ACD/IUPAC Name]
N-(5-Hydroxytétrahydro-3-furanyl)-N2-(phénylcarbamothioyl)leucinamide [French] [ACD/IUPAC Name]
Pentanamide, 4-methyl-2-[[(phenylamino)thioxomethyl]amino]-N-(tetrahydro-5-hydroxy-3-furanyl)- [ACD/Index Name]
(2S)-N-[(3S,5S)-5-hydroxyoxolan-3-yl]-4-methyl-2-[(phenylcarbamothioyl)amino]pentanamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 97.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.25
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.24
Polar Surface Area: 115 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 282.6±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement