Chemical Properties of Triazole-4-carboxylic acid, 1,2,3-, 5-phenylacetamido-

Triazole-4-carboxylic acid, 1,2,3-, 5-phenylacetamido-

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InChI
InChI=1S/C11H10N4O3/c16-8(6-7-4-2-1-3-5-7)12-10-9(11(17)18)13-15-14-10/h1-5H,6H2,(H,17,18)(H2,12,13,14,15,16)
InChI Key
DYRMRYMSPPBFET-UHFFFAOYSA-N
Formula
C11H10N4O3
SMILES
O=C(Cc1ccccc1)Nc1[nH]nnc1C(=O)O
Molecular Weight1
246.22
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Physical Properties

Property Value Unit Source
log10WS -2.10 Crippen Calculated Property
logPoct/wat 0.202 Crippen Calculated Property
McVol 171.560 ml/mol McGowan Calculated Property

Similar Compounds

3'-dihydrocinnamoylindicine. Estriol, tris(pentafluoropropionate). 16-Epiestriol, tris(pentafluoropropionate). Levophenacylmorphan. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-non-deriv-16,17-PFP. Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative. Cytosine arabinoside, methyl-TMS derivative. Quinidine. Quinine. 3'-cis-cinnamoylindicine. 3'-trans-cinnamoylindicine. 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,10a-hexahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. 3'-acetylindicine. 3'-acetylsupinine. Heliotrine (7S).

Find more compounds similar to Triazole-4-carboxylic acid, 1,2,3-, 5-phenylacetamido-.

Sources

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