ChemSpider 2D Image | 3-{[6-(Methoxycarbonyl)-1,3-benzothiazol-2-yl]carbamoyl}-2-pyrazinecarboxylic acid | C15H10N4O5S

3-{[6-(Methoxycarbonyl)-1,3-benzothiazol-2-yl]carbamoyl}-2-pyrazinecarboxylic acid

  • Molecular FormulaC15H10N4O5S
  • Average mass358.329 Da
  • Monoisotopic mass358.037201 Da
  • ChemSpider ID27321507

More details:

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

3-{[6-(Methoxycarbonyl)-1,3-benzothiazol-2-yl]carbamoyl}-2-pyrazincarbonsäure [German] [ACD/IUPAC Name]
3-{[6-(Methoxycarbonyl)-1,3-benzothiazol-2-yl]carbamoyl}-2-pyrazinecarboxylic acid [ACD/IUPAC Name]
6-Benzothiazolecarboxylic acid, 2-[[(3-carboxy-2-pyrazinyl)carbonyl]amino]-, 6-methyl ester [ACD/Index Name]
Acide 3-{[6-(méthoxycarbonyl)-1,3-benzothiazol-2-yl]carbamoyl}-2-pyrazinecarboxylique [French] [ACD/IUPAC Name]
1324085-19-9 [RN]
3-[(6-methoxycarbonyl-1,3-benzothiazol-2-yl)carbamoyl]pyrazine-2-carboxylic acid
3-{[(2E)-6-(methoxycarbonyl)-1,3-benzothiazol-2(3H)-ylidene]carbamoyl}pyrazine-2-carboxylic acid
3-{[6-(methoxycarbonyl)-1,3-benzothiazol-2-yl]carbamoyl}pyrazine-2-carboxylic acid
AGN-PC-09RHE1
AKOS005754809
More...

    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: 1.746
    Molar Refractivity: 90.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): -2.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 160 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 89.8±3.0 dyne/cm
    Molar Volume: 222.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement