1-[(2-chlorophenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
1-[(2-chlorophenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
Compound characteristics
| Compound ID: | G842-0573 |
| Compound Name: | 1-[(2-chlorophenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide |
| Molecular Weight: | 439.92 |
| Molecular Formula: | C22 H18 Cl N3 O3 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(C1=CC=CN(Cc3ccccc3[Cl])C1=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.9769 |
| logD: | 4.7285 |
| logSw: | -5.0382 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.929 |
| InChI Key: | IZELADXNMZEBDR-UHFFFAOYSA-N |