ChemSpider 2D Image | 2-[(Cyclopropylcarbonyl)amino]-1,3-thiazole-4-carboxylic acid | C8H8N2O3S

2-[(Cyclopropylcarbonyl)amino]-1,3-thiazole-4-carboxylic acid

  • Molecular FormulaC8H8N2O3S
  • Average mass212.226 Da
  • Monoisotopic mass212.025558 Da
  • ChemSpider ID14052442

More details:

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

2-[(Cyclopropylcarbonyl)amino]-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-[(Cyclopropylcarbonyl)amino]-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-[(cyclopropylcarbonyl)amino]- [ACD/Index Name]
Acide 2-[(cyclopropylcarbonyl)amino]-1,3-thiazole-4-carboxylique [French] [ACD/IUPAC Name]
2-(cyclopropanecarbonylamino)-1,3-thiazole-4-carboxylic acid
2-cyclopropaneamido-1,3-thiazole-4-carboxylic acid
941869-46-1 [RN]
AKOS005208542
F2145-0034
L-3784
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    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: 1.735
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 108 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 104.9±3.0 dyne/cm
    Molar Volume: 127.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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