N-(1,3-benzothiazol-2-yl)-2-({[1-(4-methoxyphenyl)ethylidene]amino}oxy)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-({[1-(4-methoxyphenyl)ethylidene]amino}oxy)acetamide
N-(1,3-benzothiazol-2-yl)-2-({[1-(4-methoxyphenyl)ethylidene]amino}oxy)acetamide
Compound characteristics
| Compound ID: | 6323-4766 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-({[1-(4-methoxyphenyl)ethylidene]amino}oxy)acetamide |
| Molecular Weight: | 355.41 |
| Molecular Formula: | C18 H17 N3 O3 S |
| Smiles: | C\C(c1ccc(cc1)OC)=N/OCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4715 |
| logD: | 4.4715 |
| logSw: | -4.3282 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.621 |
| InChI Key: | ZXWCOUXDJRKMBX-UHFFFAOYSA-N |