ChemSpider 2D Image | benzyl 2-amino-4H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate | C14H15N3O2S

benzyl 2-amino-4H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate

  • Molecular FormulaC14H15N3O2S
  • Average mass289.353 Da
  • Monoisotopic mass289.088501 Da
  • ChemSpider ID24605434

More details:

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

1141669-69-3 [RN]
2-Amino-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate de benzyle [French] [ACD/IUPAC Name]
benzyl 2-amino-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
benzyl 2-amino-4H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
Benzyl 2-amino-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate [ACD/IUPAC Name]
Benzyl-2-amino-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-carboxylat [German] [ACD/IUPAC Name]
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-amino-6,7-dihydro-, phenylmethyl ester [ACD/Index Name]
[1141669-69-3] [RN]
102830-75-1 [RN]
1583-66-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 503.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.3±3.0 kJ/mol
    Flash Point: 258.4±30.1 °C
    Index of Refraction: 1.664
    Molar Refractivity: 78.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 16.69
    ACD/KOC (pH 5.5): 232.18
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.03
    ACD/KOC (pH 7.4): 348.23
    Polar Surface Area: 97 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 68.9±3.0 dyne/cm
    Molar Volume: 210.6±3.0 cm3

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