2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)methyl]benzonitrile
Chemical Structure Depiction of
2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)methyl]benzonitrile
2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)methyl]benzonitrile
Compound characteristics
Compound ID: | 8008-7914 |
Compound Name: | 2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)methyl]benzonitrile |
Molecular Weight: | 545.66 |
Molecular Formula: | C33 H27 N3 O3 S |
Smiles: | CCOc1cc(\C=C2/C(N(Cc3ccccc3)/C(=N/c3ccccc3)S2)=O)ccc1OCc1ccccc1C#N |
Stereo: | ACHIRAL |
logP: | 6.2482 |
logD: | 6.2482 |
logSw: | -5.5335 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.445 |
InChI Key: | AJBIDPGWUXFFJB-UHFFFAOYSA-N |