1-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzoyl)-5-(4-ethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Chemical Structure Depiction of
1-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzoyl)-5-(4-ethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
1-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzoyl)-5-(4-ethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Compound characteristics
| Compound ID: | 4622-8554 |
| Compound Name: | 1-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzoyl)-5-(4-ethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one |
| Molecular Weight: | 490.96 |
| Molecular Formula: | C26 H19 Cl N2 O4 S |
| Smiles: | CCOc1ccc(cc1)C1C(=C(C(N1c1nc2ccccc2s1)=O)O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9176 |
| logD: | 5.7751 |
| logSw: | -6.0144 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.874 |
| InChI Key: | YODCGVZUKMQBDT-JOCHJYFZSA-N |