2,1-benzothiazol-3-amine
Chemical Structure Depiction of
2,1-benzothiazol-3-amine
2,1-benzothiazol-3-amine
Compound characteristics
| Compound ID: | 8019-5677 |
| Compound Name: | 2,1-benzothiazol-3-amine |
| Molecular Weight: | 150.2 |
| Molecular Formula: | C7 H6 N2 S |
| Smiles: | c1ccc2c(c1)c(N)sn2 |
| Stereo: | ACHIRAL |
| logP: | 1.7582 |
| logD: | 1.7582 |
| logSw: | -1.9772 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 30.7028 |
| InChI Key: | JSKJAICVFPRVHJ-UHFFFAOYSA-N |