6-(4-chlorophenyl)-N-[(furan-2-yl)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-[(furan-2-yl)methyl]-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide
6-(4-chlorophenyl)-N-[(furan-2-yl)methyl]-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide
Compound characteristics
| Compound ID: | D455-0610 |
| Compound Name: | 6-(4-chlorophenyl)-N-[(furan-2-yl)methyl]-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carboxamide |
| Molecular Weight: | 391.83 |
| Molecular Formula: | C17 H14 Cl N3 O4 S |
| Smiles: | C(c1ccco1)NC(c1c(c2ccc(cc2)[Cl])nc2n1CCS2(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6238 |
| logD: | 2.6238 |
| logSw: | -3.5348 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.678 |
| InChI Key: | OTYVIPPZYVFBDT-UHFFFAOYSA-N |