2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide--hydrogen chloride (1/1)
2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | E677-0050 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 454.42 |
| Molecular Formula: | C21 H24 Cl N3 O2 S |
| Salt: | HCl |
| Smiles: | Cc1ccc2c(c1)sc(n2)N(CCCN(C)C)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7203 |
| logD: | 2.5148 |
| logSw: | -4.7778 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.212 |
| InChI Key: | FVSUGONHFLQLEA-UHFFFAOYSA-N |