2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)methyl]benzonitrile
Chemical Structure Depiction of
2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)methyl]benzonitrile
2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)methyl]benzonitrile
Compound characteristics
| Compound ID: | 8008-6832 |
| Compound Name: | 2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)methyl]benzonitrile |
| Molecular Weight: | 531.63 |
| Molecular Formula: | C32 H25 N3 O3 S |
| Smiles: | COc1cc(\C=C2/C(N(Cc3ccccc3)/C(=N/c3ccccc3)S2)=O)ccc1OCc1ccccc1C#N |
| Stereo: | ACHIRAL |
| logP: | 6.1025 |
| logD: | 6.1025 |
| logSw: | -5.5598 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.865 |
| InChI Key: | PYSUTMWGXOAGBZ-UHFFFAOYSA-N |