ChemSpider 2D Image | 5-aminothiazolo[4,5-d]pyrimidin-2(3h)-one | C5H4N4OS

5-aminothiazolo[4,5-d]pyrimidin-2(3h)-one

  • Molecular FormulaC5H4N4OS
  • Average mass168.176 Da
  • Monoisotopic mass168.010574 Da
  • ChemSpider ID30912129

More details:

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

5-Amino[1,3]thiazolo[4,5-d]pyrimidin-2(3H)-on [German] [ACD/IUPAC Name]
5-Amino[1,3]thiazolo[4,5-d]pyrimidin-2(3H)-one [ACD/IUPAC Name]
5-Amino[1,3]thiazolo[4,5-d]pyrimidin-2(3H)-one [French] [ACD/IUPAC Name]
5-aminothiazolo[4,5-d]pyrimidin-2(3h)-one
848691-22-5 [RN]
Thiazolo[4,5-d]pyrimidin-2(3H)-one, 5-amino- [ACD/Index Name]
5-amino-2H,3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
5-AMINO-3H-[1,3]THIAZOLO[4,5-D]PYRIMIDIN-2-ONE
5-amino-3H-thiazol[4,5-d]pyrimidin-2-one
5-amino-3h-thiazolo[4,5-d]pyrimidin-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.770
    Molar Refractivity: 41.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.53
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.43
    Polar Surface Area: 106 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 104.4±3.0 dyne/cm
    Molar Volume: 99.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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