2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]benzonitrile
Chemical Structure Depiction of
2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]benzonitrile
2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]benzonitrile
Compound characteristics
| Compound ID: | 8008-6792 |
| Compound Name: | 2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]benzonitrile |
| Molecular Weight: | 501.61 |
| Molecular Formula: | C31 H23 N3 O2 S |
| Smiles: | C(c1ccccc1)N1/C(=N/c2ccccc2)SC(=C\c2ccc(cc2)OCc2ccccc2C#N)\C1=O |
| Stereo: | ACHIRAL |
| logP: | 6.3773 |
| logD: | 6.3773 |
| logSw: | -6.0037 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.148 |
| InChI Key: | QUMHLGNSYSTZFC-UHFFFAOYSA-N |