ChemSpider 2D Image | 2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]amino]acetic acid | C8H12N4O3S

2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]amino]acetic acid

  • Molecular FormulaC8H12N4O3S
  • Average mass244.271 Da
  • Monoisotopic mass244.063004 Da
  • ChemSpider ID28943492

More details:

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

(Methyl{2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}amino)essigsäure [German] [ACD/IUPAC Name]
Acide (méthyl{2-[(5-méthyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoéthyl}amino)acétique [French] [ACD/IUPAC Name]
(Methyl{2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}amino)acetic acid [ACD/IUPAC Name]
1322605-23-1 [RN]
2-(methyl(2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)amino)acetic acid
2-[methyl({[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]methyl})amino]acetic acid
2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]amino]acetic acid
Acetic acid, 2-[methyl[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]amino]- [ACD/Index Name]
MFCD19691778 [MDL number]
VS-11796

    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: 1.630
    Molar Refractivity: 59.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.05
    ACD/LogD (pH 5.5): -2.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 124 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 73.8±3.0 dyne/cm
    Molar Volume: 166.1±3.0 cm3

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