N-(4-bromophenyl)-2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-(4-bromophenyl)-2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8007-3946 |
| Compound Name: | N-(4-bromophenyl)-2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 567.31 |
| Molecular Formula: | C22 H14 Br Cl2 N3 O2 S2 |
| Smiles: | C(C(Nc1ccc(cc1)[Br])=O)Sc1nc2ccc(cc2s1)/N=C/c1cc(cc(c1O)[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.458 |
| logD: | 6.8783 |
| logSw: | -6.1363 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.804 |
| InChI Key: | RVBNALZZDKLAAE-UHFFFAOYSA-N |