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Search term: YGZJEYMCWNFTAT (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-(3-Methyl-1-piperidinyl)[1,3]thiazolo[4,5-d]pyrimidin-7(4H)-one | C11H14N4OS

2-(3-Methyl-1-piperidinyl)[1,3]thiazolo[4,5-d]pyrimidin-7(4H)-one

  • Molecular FormulaC11H14N4OS
  • Average mass250.320 Da
  • Monoisotopic mass250.088837 Da
  • ChemSpider ID24595080

More details:






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

2-(3-Methyl-1-piperidinyl)[1,3]thiazolo[4,5-d]pyrimidin-7(4H)-on [German] [ACD/IUPAC Name]
2-(3-Methyl-1-piperidinyl)[1,3]thiazolo[4,5-d]pyrimidin-7(4H)-one [ACD/IUPAC Name]
2-(3-Méthyl-1-pipéridinyl)[1,3]thiazolo[4,5-d]pyrimidin-7(4H)-one [French] [ACD/IUPAC Name]
Thiazolo[4,5-d]pyrimidin-7(6H)-one, 2-(3-methyl-1-piperidinyl)- [ACD/Index Name]
1031620-04-8 [RN]
2-(3-methylpiperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
2-(3-Methyl-piperidin-1-yl)-6H-thiazolo[4,5-d]pyrimidin-7-one
2-(3-methylpiperidino)[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
MFCD14703364 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.781
Molar Refractivity: 67.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.86
ACD/KOC (pH 5.5): 136.36
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.14
ACD/KOC (pH 7.4): 141.87
Polar Surface Area: 86 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 65.8±7.0 dyne/cm
Molar Volume: 160.0±7.0 cm3

Click to predict properties on the Chemicalize site






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