1-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzoyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Chemical Structure Depiction of
1-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzoyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
1-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzoyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Compound characteristics
| Compound ID: | 4622-8556 |
| Compound Name: | 1-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzoyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one |
| Molecular Weight: | 506.96 |
| Molecular Formula: | C26 H19 Cl N2 O5 S |
| Smiles: | COc1ccc(cc1OC)C1C(=C(C(N1c1nc2ccccc2s1)=O)O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2112 |
| logD: | 5.0688 |
| logSw: | -5.6343 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.012 |
| InChI Key: | OTWUBZZULRYWKJ-JOCHJYFZSA-N |