5-({5-bromo-2-[(2-chlorophenyl)methoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({5-bromo-2-[(2-chlorophenyl)methoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-({5-bromo-2-[(2-chlorophenyl)methoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 4489-1461 |
Compound Name: | 5-({5-bromo-2-[(2-chlorophenyl)methoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 480.83 |
Molecular Formula: | C20 H15 Br Cl N O2 S2 |
Smiles: | C=CCN1C(/C(=C\c2cc(ccc2OCc2ccccc2[Cl])[Br])SC1=S)=O |
Stereo: | ACHIRAL |
logP: | 6.3459 |
logD: | 6.3459 |
logSw: | -6.2447 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 24.0065 |
InChI Key: | WQPZTMFQZUJXSU-UHFFFAOYSA-N |