2-{4-[(2-{2-[(1,3-benzothiazol-2-yl)sulfanyl]propanoyl}hydrazinylidene)methyl]-2-methoxyphenoxy}acetamide
Chemical Structure Depiction of
2-{4-[(2-{2-[(1,3-benzothiazol-2-yl)sulfanyl]propanoyl}hydrazinylidene)methyl]-2-methoxyphenoxy}acetamide
2-{4-[(2-{2-[(1,3-benzothiazol-2-yl)sulfanyl]propanoyl}hydrazinylidene)methyl]-2-methoxyphenoxy}acetamide
Compound characteristics
| Compound ID: | 2453-3249 |
| Compound Name: | 2-{4-[(2-{2-[(1,3-benzothiazol-2-yl)sulfanyl]propanoyl}hydrazinylidene)methyl]-2-methoxyphenoxy}acetamide |
| Molecular Weight: | 444.53 |
| Molecular Formula: | C20 H20 N4 O4 S2 |
| Smiles: | CC(C(N/N=C/c1ccc(c(c1)OC)OCC(N)=O)=O)Sc1nc2ccccc2s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.129 |
| logD: | 3.1288 |
| logSw: | -3.2826 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 93.24 |
| InChI Key: | IVLRAIPGCLJFGT-LBPRGKRZSA-N |