ethyl 4-{4-[(7-methylbenzo[1,2-d:4,3-d']bis[1,3]thiazol-2-yl)carbamoyl]benzene-1-sulfonyl}piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-{4-[(7-methylbenzo[1,2-d:4,3-d']bis[1,3]thiazol-2-yl)carbamoyl]benzene-1-sulfonyl}piperazine-1-carboxylate
ethyl 4-{4-[(7-methylbenzo[1,2-d:4,3-d']bis[1,3]thiazol-2-yl)carbamoyl]benzene-1-sulfonyl}piperazine-1-carboxylate
Compound characteristics
| Compound ID: | G856-1453 |
| Compound Name: | ethyl 4-{4-[(7-methylbenzo[1,2-d:4,3-d']bis[1,3]thiazol-2-yl)carbamoyl]benzene-1-sulfonyl}piperazine-1-carboxylate |
| Molecular Weight: | 545.66 |
| Molecular Formula: | C23 H23 N5 O5 S3 |
| Smiles: | CCOC(N1CCN(CC1)S(c1ccc(cc1)C(Nc1nc2ccc3c(c2s1)sc(C)n3)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4318 |
| logD: | 4.4274 |
| logSw: | -4.0933 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.109 |
| InChI Key: | KSMFSOZWPJXPBO-UHFFFAOYSA-N |