6-(4-chlorophenyl)-1,1-dioxo-N-[(pyridin-3-yl)methyl]-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide
Chemical Structure Depiction of
6-(4-chlorophenyl)-1,1-dioxo-N-[(pyridin-3-yl)methyl]-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide
6-(4-chlorophenyl)-1,1-dioxo-N-[(pyridin-3-yl)methyl]-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide
Compound characteristics
| Compound ID: | D455-0612 |
| Compound Name: | 6-(4-chlorophenyl)-1,1-dioxo-N-[(pyridin-3-yl)methyl]-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide |
| Molecular Weight: | 402.86 |
| Molecular Formula: | C18 H15 Cl N4 O3 S |
| Smiles: | C(c1cccnc1)NC(c1c(c2ccc(cc2)[Cl])nc2n1CCS2(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6454 |
| logD: | 1.6453 |
| logSw: | -2.7633 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.447 |
| InChI Key: | HBKKRPYLTUSCPM-UHFFFAOYSA-N |