Found 392 results

Search term: MF = 'C_{5}H_{7}N_{3}OS'
ChemSpider 2D Image | 2-Amino-N-methylthiazole-5-carboxamide | C5H7N3OS

2-Amino-N-methylthiazole-5-carboxamide

  • Molecular FormulaC5H7N3OS
  • Average mass157.194 Da
  • Monoisotopic mass157.031000 Da
  • ChemSpider ID25830895

More details:

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

1177494-20-0 [RN]
2-Amino-N-methyl-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N-methyl-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-Amino-N-méthyl-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
2-Amino-N-methylthiazole-5-carboxamide
5-Thiazolecarboxamide, 2-amino-N-methyl- [ACD/Index Name]
1,4-diiodo-benzen;Benzene, 1,4-iodo-;Benzene, p-diiodo-;Benzene,1,4-diiode-
1,4-Diiodobenzene [ACD/IUPAC Name]
AGN-PC-0D0M4Z
AK164189
More...

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

    Density: 1.4±0.0 g/cm3
    Boiling Point: 457.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±0.0 kJ/mol
    Flash Point: 230.5±0.0 °C
    Index of Refraction: 1.625
    Molar Refractivity: 40.6±0.0 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.66
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.68
    Polar Surface Area: 96 Å2
    Polarizability: 16.1±0.0 10-24cm3
    Surface Tension: 63.2±0.0 dyne/cm
    Molar Volume: 114.8±0.0 cm3

    Click to predict properties on the Chemicalize site


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