2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | 8007-4346 |
| Compound Name: | 2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide |
| Molecular Weight: | 526.08 |
| Molecular Formula: | C26 H24 Cl N3 O3 S2 |
| Smiles: | COc1ccc(CCNC(CSc2nc3ccc(cc3s2)/N=C/c2ccc(cc2)[Cl])=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.8236 |
| logD: | 4.8232 |
| logSw: | -5.0698 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.75 |
| InChI Key: | MFBMNIOKTMIWEP-UHFFFAOYSA-N |