N-(2-fluorophenyl)-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-(2-fluorophenyl)-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8007-2222 |
| Compound Name: | N-(2-fluorophenyl)-2-[(6-{[(2-hydroxynaphthalen-1-yl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 487.57 |
| Molecular Formula: | C26 H18 F N3 O2 S2 |
| Smiles: | C(C(Nc1ccccc1F)=O)Sc1nc2ccc(cc2s1)/N=C/c1c(ccc2ccccc12)O |
| Stereo: | ACHIRAL |
| logP: | 6.0092 |
| logD: | 5.9645 |
| logSw: | -6.7258 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.904 |
| InChI Key: | ZIZWPGIZTGVHBK-UHFFFAOYSA-N |