ChemSpider 2D Image | 2-(2-(Pyrimidine-2-carboxamido)thiazol-4-yl)acetic acid | C10H8N4O3S

2-(2-(Pyrimidine-2-carboxamido)thiazol-4-yl)acetic acid

  • Molecular FormulaC10H8N4O3S
  • Average mass264.260 Da
  • Monoisotopic mass264.031708 Da
  • ChemSpider ID26286459

More details:

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

{2-[(2-Pyrimidinylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid [ACD/IUPAC Name]
{2-[(2-Pyrimidinylcarbonyl)amino]-1,3-thiazol-4-yl}essigsäure [German] [ACD/IUPAC Name]
1283109-10-3 [RN]
2-(2-(Pyrimidine-2-carboxamido)thiazol-4-yl)acetic acid
4-Thiazoleacetic acid, 2-[(2-pyrimidinylcarbonyl)amino]- [ACD/Index Name]
Acide {2-[(2-pyrimidinylcarbonyl)amino]-1,3-thiazol-4-yl}acétique [French] [ACD/IUPAC Name]
(2-[(Pyrimidin-2-ylcarbonyl)amino]-1,3-thiazol-4-yl)acetic acid
[1283109-10-3] [RN]
[2-(pyrimidine-2-amido)-1,3-thiazol-4-yl]acetic acid
{2-[(pyrimidin-2-ylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.712
    Molar Refractivity: 64.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.66
    ACD/LogD (pH 5.5): -2.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 133 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 92.1±3.0 dyne/cm
    Molar Volume: 164.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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