ChemSpider 2D Image | ({5-[(4-Methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid | C13H13N3O4S

({5-[(4-Methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid

  • Molecular FormulaC13H13N3O4S
  • Average mass307.325 Da
  • Monoisotopic mass307.062683 Da
  • ChemSpider ID21801589

More details:

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

({5-[(4-Methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid [ACD/IUPAC Name]
({5-[(4-Methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)essigsäure [German] [ACD/IUPAC Name]
1142209-62-8 [RN]
2-({5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid
Acetic acid, 2-[[5-[[(4-methylphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methoxy]- [ACD/Index Name]
Acide ({5-[(4-méthylphényl)carbamoyl]-1,3,4-thiadiazol-2-yl}méthoxy)acétique [French] [ACD/IUPAC Name]
[(5-([(4-METHYLPHENYL)AMINO]CARBONYL)-1,3,4-THIADIAZOL-2-YL)METHOXY]ACETIC ACID
[(5-{[(4-Methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid
[1142209-62-8] [RN]
2-((5-(p-Tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)acetic acid
More...

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

MFCD12028268 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.659
    Molar Refractivity: 77.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): -1.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 130 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 71.9±3.0 dyne/cm
    Molar Volume: 210.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement