ChemSpider 2D Image | FAMOTIDINE PROPANAMIDE | C8H13N5OS2

FAMOTIDINE PROPANAMIDE

  • Molecular FormulaC8H13N5OS2
  • Average mass259.352 Da
  • Monoisotopic mass259.056152 Da
  • ChemSpider ID14104237

More details:

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

3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]propanamide
3-{[(2-Carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}propanamid [German] [ACD/IUPAC Name]
3-{[(2-Carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}propanamide [ACD/IUPAC Name]
3-{[(2-Carbamimidamido-1,3-thiazol-4-yl)méthyl]sulfanyl}propanamide [French] [ACD/IUPAC Name]
76824-16-3 [RN]
FAMOTIDINE PROPANAMIDE
Propanamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]- [ACD/Index Name]
174813-81-1 [RN]
3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)thio]propanamide
3-[(2-guanidino-4-thiazolyl)methylthio]propanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4TT820HMTW [DBID]
UNII:4TT820HMTW [DBID]
UNII-4TT820HMTW [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: 588.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.9±3.0 kJ/mol
    Flash Point: 309.8±32.9 °C
    Index of Refraction: 1.756
    Molar Refractivity: 65.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 6
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 0.01
    ACD/LogD (pH 5.5): -1.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.32
    Polar Surface Area: 174 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 79.1±7.0 dyne/cm
    Molar Volume: 159.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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