2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide--hydrogen chloride (1/1)
2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | E677-0431 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 458.38 |
| Molecular Formula: | C20 H21 Cl F N3 O2 S |
| Salt: | HCl |
| Smiles: | CN(C)CCCN(C(COc1ccc(cc1)[Cl])=O)c1nc2ccc(cc2s1)F |
| Stereo: | ACHIRAL |
| logP: | 4.3814 |
| logD: | 2.1758 |
| logSw: | -4.515 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.212 |
| InChI Key: | FYXMPNXCHXPZBU-UHFFFAOYSA-N |