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