2-[(6-{[(3,5-dibromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(3,5-dibromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
2-[(6-{[(3,5-dibromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | 8008-8540 |
Compound Name: | 2-[(6-{[(3,5-dibromo-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 607.34 |
Molecular Formula: | C23 H17 Br2 N3 O3 S2 |
Smiles: | COc1ccccc1NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(cc(c1O)[Br])[Br])=O |
Stereo: | ACHIRAL |
logP: | 6.55 |
logD: | 5.9835 |
logSw: | -5.4935 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.737 |
InChI Key: | NDIRVCOMABUKMR-UHFFFAOYSA-N |