N-(1,3-benzothiazol-2-yl)-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetamide
N-(1,3-benzothiazol-2-yl)-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetamide
Compound characteristics
| Compound ID: | 6323-4754 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetamide |
| Molecular Weight: | 385.44 |
| Molecular Formula: | C19 H19 N3 O4 S |
| Smiles: | C\C(c1ccc(c(c1)OC)OC)=N/OCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1232 |
| logD: | 4.1232 |
| logSw: | -4.3541 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.338 |
| InChI Key: | TVXOACPEUGGILI-UHFFFAOYSA-N |