N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8007-4341 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 557.69 |
| Molecular Formula: | C30 H27 N3 O4 S2 |
| Smiles: | COc1ccc(CCNC(CSc2nc3ccc(cc3s2)/N=C/c2c(ccc3ccccc23)O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 5.2022 |
| logD: | 5.1575 |
| logSw: | -5.8013 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.026 |
| InChI Key: | GNGVJGWNIYRITM-UHFFFAOYSA-N |