N-[2-(4-chlorophenoxy)ethyl]-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-[2-(4-chlorophenoxy)ethyl]-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8008-6473 |
| Compound Name: | N-[2-(4-chlorophenoxy)ethyl]-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 548.08 |
| Molecular Formula: | C28 H22 Cl N3 O3 S2 |
| Smiles: | C(COc1ccc(cc1)[Cl])NC(CSc1nc2ccc(cc2s1)/N=C/c1c(ccc2ccccc12)O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7386 |
| logD: | 6.6938 |
| logSw: | -6.3183 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.183 |
| InChI Key: | XSBAZOQCAXDFEQ-UHFFFAOYSA-N |