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

Chemical Structure Depiction of
2-[4-(pentyloxy)phenyl]-5-(3-phenylprop-2-en-1-ylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Available: 121 mg
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mg
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Compound characteristics

Compound ID: 6672-0028
Compound Name: 2-[4-(pentyloxy)phenyl]-5-(3-phenylprop-2-en-1-ylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Molecular Weight: 417.53
Molecular Formula: C24 H23 N3 O2 S
Smiles: CCCCCOc1ccc(cc1)c1nc2n(C(/C(=C/C=C/c3ccccc3)S2)=O)n1
Stereo: ACHIRAL
logP: 6.7572
logD: 6.7572
logSw: -5.721
Hydrogen bond acceptors count: 6
Polar surface area: 44.614
InChI Key: ZQBPNUDPMTUDGF-UHFFFAOYSA-N
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