6-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-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-[(4-methylphenyl)methyl]-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide
6-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide
Compound characteristics
| Compound ID: | D455-0803 |
| Compound Name: | 6-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide |
| Molecular Weight: | 415.9 |
| Molecular Formula: | C20 H18 Cl N3 O3 S |
| Smiles: | Cc1ccc(CNC(c2c(c3ccc(cc3)[Cl])nc3n2CCS3(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2965 |
| logD: | 3.2965 |
| logSw: | -3.9249 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.929 |
| InChI Key: | ZQYGMNMLNGWEBZ-UHFFFAOYSA-N |