2-[(2-amino-1,3-benzothiazol-6-yl)oxy]-N,N,N-trimethylethan-1-aminium--bromide (1/1)
Chemical Structure Depiction of
2-[(2-amino-1,3-benzothiazol-6-yl)oxy]-N,N,N-trimethylethan-1-aminium--bromide (1/1)
2-[(2-amino-1,3-benzothiazol-6-yl)oxy]-N,N,N-trimethylethan-1-aminium--bromide (1/1)
Compound characteristics
| Compound ID: | 6164-0113 |
| Compound Name: | 2-[(2-amino-1,3-benzothiazol-6-yl)oxy]-N,N,N-trimethylethan-1-aminium--bromide (1/1) |
| Molecular Weight: | 332.26 |
| Molecular Formula: | C12 H18 N3 O S |
| Salt: | Br- |
| Smiles: | C[N+](C)(C)CCOc1ccc2c(c1)sc(N)n2 |
| Stereo: | ACHIRAL |
| logP: | 1.8877 |
| logD: | 1.8861 |
| logSw: | -2.6608 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.742 |
| InChI Key: | CFEFONLCNPKRCE-UHFFFAOYSA-N |