5-(azepan-1-yl)-1,3,4-thiadiazol-2-amine
Chemical Structure Depiction of
5-(azepan-1-yl)-1,3,4-thiadiazol-2-amine
5-(azepan-1-yl)-1,3,4-thiadiazol-2-amine
Compound characteristics
| Compound ID: | FF01-3596 |
| Compound Name: | 5-(azepan-1-yl)-1,3,4-thiadiazol-2-amine |
| Molecular Weight: | 198.29 |
| Molecular Formula: | C8 H14 N4 S |
| Smiles: | C1CCCN(CC1)c1nnc(N)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.6353 |
| logD: | 1.6353 |
| logSw: | -1.8498 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.139 |
| InChI Key: | OQLGBSGAQITNNB-UHFFFAOYSA-N |