ethyl 4-{[6-(4-chlorophenyl)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carbonyl]amino}benzoate
Chemical Structure Depiction of
ethyl 4-{[6-(4-chlorophenyl)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carbonyl]amino}benzoate
ethyl 4-{[6-(4-chlorophenyl)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carbonyl]amino}benzoate
Compound characteristics
| Compound ID: | D455-0637 |
| Compound Name: | ethyl 4-{[6-(4-chlorophenyl)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-5-carbonyl]amino}benzoate |
| Molecular Weight: | 459.91 |
| Molecular Formula: | C21 H18 Cl N3 O5 S |
| Smiles: | CCOC(c1ccc(cc1)NC(c1c(c2ccc(cc2)[Cl])nc2n1CCS2(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8833 |
| logD: | 3.8796 |
| logSw: | -4.4762 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.361 |
| InChI Key: | XEBIOAAUBXHFLI-UHFFFAOYSA-N |