ChemSpider 2D Image | N-{[4-Hydroxy-3-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}pentanamide | C19H20N4O3S

N-{[4-Hydroxy-3-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}pentanamide

  • Molecular FormulaC19H20N4O3S
  • Average mass384.452 Da
  • Monoisotopic mass384.125610 Da
  • ChemSpider ID68672081

More details:

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

N-{[4-Hydroxy-3-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}pentanamid [German] [ACD/IUPAC Name]
N-{[4-Hydroxy-3-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}pentanamide [ACD/IUPAC Name]
N-{[4-Hydroxy-3-méthyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phényl]carbamothioyl}pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-[[(4-hydroxy-3-methyl-5-oxazolo[4,5-b]pyridin-2-ylphenyl)amino]thioxomethyl]- [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: 1.677
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.51
ACD/KOC (pH 5.5): 797.48
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 70.63
ACD/KOC (pH 7.4): 708.43
Polar Surface Area: 132 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 285.7±3.0 cm3

Click to predict properties on the Chemicalize site


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