6-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide
Chemical Structure Depiction of
6-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide
6-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide
Compound characteristics
| Compound ID: | D455-0648 |
| Compound Name: | 6-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide |
| Molecular Weight: | 474.94 |
| Molecular Formula: | C20 H15 Cl N4 O4 S2 |
| Smiles: | COc1ccc2c(c1)sc(NC(c1c(c3ccc(cc3)[Cl])nc3n1CCS3(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.2078 |
| logD: | 4.2069 |
| logSw: | -4.6341 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.912 |
| InChI Key: | HFSBMEQZXIRAJS-UHFFFAOYSA-N |