2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-bromophenoxy)methyl]benzonitrile
Chemical Structure Depiction of
2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-bromophenoxy)methyl]benzonitrile
2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-bromophenoxy)methyl]benzonitrile
Compound characteristics
| Compound ID: | 8008-7647 |
| Compound Name: | 2-[(4-{[3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-bromophenoxy)methyl]benzonitrile |
| Molecular Weight: | 580.5 |
| Molecular Formula: | C31 H22 Br N3 O2 S |
| Smiles: | C(c1ccccc1)N1/C(=N/c2ccccc2)SC(=C\c2ccc(c(c2)[Br])OCc2ccccc2C#N)\C1=O |
| Stereo: | ACHIRAL |
| logP: | 6.8798 |
| logD: | 6.8798 |
| logSw: | -6.133 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.235 |
| InChI Key: | BKZOATSNGPEZNG-UHFFFAOYSA-N |