ethyl 2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}butanoate
Chemical Structure Depiction of
ethyl 2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}butanoate
ethyl 2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}butanoate
Compound characteristics
| Compound ID: | Y010-0961 |
| Compound Name: | ethyl 2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}butanoate |
| Molecular Weight: | 391.87 |
| Molecular Formula: | C19 H18 Cl N O4 S |
| Smiles: | CCC(C(=O)OCC)Oc1ccc(cc1)Oc1nc2ccc(cc2s1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8511 |
| logD: | 5.8511 |
| logSw: | -5.9044 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.922 |
| InChI Key: | FDCVOFFCXYPNNM-INIZCTEOSA-N |