[5-({2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Chemical Structure Depiction of
[5-({2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
[5-({2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Compound characteristics
| Compound ID: | 4490-1968 |
| Compound Name: | [5-({2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid |
| Molecular Weight: | 528.83 |
| Molecular Formula: | C20 H15 Br Cl N O5 S2 |
| Smiles: | COc1cc(\C=C2/C(N(CC(O)=O)C(=S)S2)=O)c(cc1OCc1ccc(cc1)[Cl])[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.3079 |
| logD: | 0.1889 |
| logSw: | -3.4993 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.042 |
| InChI Key: | WWWTWTCDLRPTDD-UHFFFAOYSA-N |