2-(5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(2-fluorophenyl)acetamide
2-(5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(2-fluorophenyl)acetamide
Compound characteristics
Compound ID: | 8013-9753 |
Compound Name: | 2-(5-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(2-fluorophenyl)acetamide |
Molecular Weight: | 500.34 |
Molecular Formula: | C22 H15 Br F N3 O3 S |
Smiles: | C(C(Nc1ccccc1F)=O)N1C(/C(=C\c2cccn2c2ccc(cc2)[Br])SC1=O)=O |
Stereo: | ACHIRAL |
logP: | 5.223 |
logD: | 5.2229 |
logSw: | -5.2131 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.576 |
InChI Key: | NBNHVFQDQNNSTH-UHFFFAOYSA-N |