Found 1151 results

Search term: MF = 'C_{10}H_{10}ClN_{5}O'
ChemSpider 2D Image | 5-Amino-1-(3-chlorobenzyl)-1H-1,2,3-triazole-4-carboxamide | C10H10ClN5O

5-Amino-1-(3-chlorobenzyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC10H10ClN5O
  • Average mass251.672 Da
  • Monoisotopic mass251.057388 Da
  • ChemSpider ID24795066

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-[(3-chlorophenyl)methyl]- [ACD/Index Name]
5-Amino-1-(3-chlorbenzyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-1-(3-chlorobenzyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-(3-chlorobenzyl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
[93416-81-0] [RN]
5-Amino-1-(3-chloro-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid amide
5-amino-1-[(3-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
5-amino-1-[(3-chlorophenyl)methyl]triazole-4-carboxamide
93416-81-0 [RN]
BS-4656
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 515.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 265.8±32.9 °C
    Index of Refraction: 1.733
    Molar Refractivity: 62.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.44
    ACD/KOC (pH 5.5): 65.92
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.44
    ACD/KOC (pH 7.4): 65.92
    Polar Surface Area: 100 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 69.5±7.0 dyne/cm
    Molar Volume: 157.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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