ChemSpider 2D Image | 3-{5-[(5-Ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid | C10H11N5O3S2

3-{5-[(5-Ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid

  • Molecular FormulaC10H11N5O3S2
  • Average mass313.356 Da
  • Monoisotopic mass313.030334 Da
  • ChemSpider ID21801582

More details:

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

1,3,4-Thiadiazole-2-propanoic acid, 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl]- [ACD/Index Name]
1142209-50-4 [RN]
3-{5-[(5-Ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid [ACD/IUPAC Name]
3-{5-[(5-Ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3,4-thiadiazol-2-yl}propansäure [German] [ACD/IUPAC Name]
5-[[(5-Ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl]-1,3,4-thiadiazole-2-propanoic acid
Acide 3-{5-[(5-éthyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoïque [French] [ACD/IUPAC Name]
[1142209-50-4] [RN]
1,3,4-thiadiazole-2-propanoic acid, 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl]
3-(5-((5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid
3-(5-([(5-Ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)propanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12028261 [DBID]

    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: 1.690
    Molar Refractivity: 75.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): -1.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.22
    ACD/LogD (pH 7.4): -3.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 174 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 88.8±3.0 dyne/cm
    Molar Volume: 196.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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