ChemSpider 2D Image | Methyl 5-[(3,4,5-trimethoxybenzoyl)amino]-1,2,3-thiadiazole-4-carboxylate | C14H15N3O6S

Methyl 5-[(3,4,5-trimethoxybenzoyl)amino]-1,2,3-thiadiazole-4-carboxylate

  • Molecular FormulaC14H15N3O6S
  • Average mass353.350 Da
  • Monoisotopic mass353.068146 Da
  • ChemSpider ID21482382

More details:

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

1,2,3-Thiadiazole-4-carboxylic acid, 5-[(3,4,5-trimethoxybenzoyl)amino]-, methyl ester [ACD/Index Name]
5-[(3,4,5-Triméthoxybenzoyl)amino]-1,2,3-thiadiazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[(3,4,5-trimethoxybenzoyl)amino]-1,2,3-thiadiazole-4-carboxylate [ACD/IUPAC Name]
Methyl-5-[(3,4,5-trimethoxybenzoyl)amino]-1,2,3-thiadiazol-4-carboxylat [German] [ACD/IUPAC Name]
1081133-79-0 [RN]
5-(3,4,5-Trimethoxy-benzoylamino)-[1,2,3]thiadiazole-4-carboxylic acid methyl ester
methyl 5-[(3,4,5-trimethoxybenzoyl)amino]thiadiazole-4-carboxylate
methyl 5-{[(3,4,5-trimethoxyphenyl)carbonyl]amino}-1,2,3-thiadiazole-4-carboxylate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.602
    Molar Refractivity: 87.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 1.62
    ACD/BCF (pH 5.5): 10.00
    ACD/KOC (pH 5.5): 180.85
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 9.96
    ACD/KOC (pH 7.4): 180.22
    Polar Surface Area: 137 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 254.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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