5-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
5-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)thiophene-2-carboxamide
5-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | F488-0027 |
| Compound Name: | 5-bromo-N-(4-chloro-1,3-benzothiazol-7-yl)thiophene-2-carboxamide |
| Molecular Weight: | 373.67 |
| Molecular Formula: | C12 H6 Br Cl N2 O S2 |
| Smiles: | c1cc(c2c(c1NC(c1ccc(s1)[Br])=O)scn2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5076 |
| logD: | 3.6869 |
| logSw: | -4.647 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.764 |
| InChI Key: | XGAYCQJGCWNAHN-UHFFFAOYSA-N |