5-(3-phenylprop-2-en-1-ylidene)-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Chemical Structure Depiction of
5-(3-phenylprop-2-en-1-ylidene)-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 6187-0856
Compound Name: 5-(3-phenylprop-2-en-1-ylidene)-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Molecular Weight: 389.47
Molecular Formula: C22 H19 N3 O2 S
Smiles: CCCOc1ccc(cc1)c1nc2n(C(/C(=C/C=C/c3ccccc3)S2)=O)n1
Stereo: ACHIRAL
logP: 5.7341
logD: 5.7341
logSw: -5.5903
Hydrogen bond acceptors count: 6
Polar surface area: 44.614
InChI Key: XLNCLDQALIZOFL-UHFFFAOYSA-N
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