5-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
Chemical Structure Depiction of
5-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
5-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
Compound characteristics
| Compound ID: | 4032-1447 |
| Compound Name: | 5-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione |
| Molecular Weight: | 494.79 |
| Molecular Formula: | C21 H17 Br Cl N O4 S |
| Smiles: | COc1cc(/C=C2/C(N(Cc3ccc(cc3)[Cl])C(=O)S2)=O)cc(c1OCC=C)[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.0102 |
| logD: | 6.0102 |
| logSw: | -6.2294 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 44.817 |
| InChI Key: | YXSKQSPLSPLPCL-UHFFFAOYSA-N |