2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | 8007-3951 |
| Compound Name: | 2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide |
| Molecular Weight: | 560.52 |
| Molecular Formula: | C26 H23 Cl2 N3 O3 S2 |
| Smiles: | COc1ccc(CCNC(CSc2nc3ccc(cc3s2)/N=C/c2ccc(cc2[Cl])[Cl])=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 5.8952 |
| logD: | 5.8951 |
| logSw: | -5.9974 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.75 |
| InChI Key: | RKYHBTCUJUIBKP-UHFFFAOYSA-N |