ChemSpider 2D Image | 7-amino-2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid | C10H11N5O2

7-amino-2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid

  • Molecular FormulaC10H11N5O2
  • Average mass233.227 Da
  • Monoisotopic mass233.091278 Da
  • ChemSpider ID28943136

More details:

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

7-Amino-2-cyclobutyl[1,2,4]triazolo[1,5-a]pyrimidin-6-carbonsäure [German] [ACD/IUPAC Name]
Acide 7-amino-2-cyclobutyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylique [French] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-2-cyclobutyl- [ACD/Index Name]
1379811-46-7 [RN]
7-Amino-2-cyclobutyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid [ACD/IUPAC Name]
7-Amino-2-cyclobutyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carboxylic acid
7-Amino-2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
AGN-PC-0JILNT
AKOS015997461
MCULE-8263826194
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.897
    Molar Refractivity: 57.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): -2.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 106 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 94.7±7.0 dyne/cm
    Molar Volume: 124.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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