2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 8007-2259 |
| Compound Name: | 2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide |
| Molecular Weight: | 488.41 |
| Molecular Formula: | C22 H15 Cl2 N3 O2 S2 |
| Smiles: | C(C(Nc1ccccc1)=O)Sc1nc2ccc(cc2s1)/N=C/c1cc(cc(c1O)[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.4324 |
| logD: | 5.8527 |
| logSw: | -5.8058 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.804 |
| InChI Key: | PQBXPFKXMBWMOW-UHFFFAOYSA-N |