1-(4-bromophenyl)-2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-(4-bromophenyl)-2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one
1-(4-bromophenyl)-2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | 8008-1257 |
| Compound Name: | 1-(4-bromophenyl)-2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 536.29 |
| Molecular Formula: | C22 H13 Br Cl2 N2 O S2 |
| Smiles: | C(C(c1ccc(cc1)[Br])=O)Sc1nc2ccc(cc2s1)/N=C/c1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.8832 |
| logD: | 7.8831 |
| logSw: | -6.765 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 30.4227 |
| InChI Key: | XJAXSVZOMKEJDE-UHFFFAOYSA-N |