5-bromo-1,3,4-thiadiazol-2-amine
Chemical Structure Depiction of
5-bromo-1,3,4-thiadiazol-2-amine
5-bromo-1,3,4-thiadiazol-2-amine
Compound characteristics
Compound ID: | 8017-9542 |
Compound Name: | 5-bromo-1,3,4-thiadiazol-2-amine |
Molecular Weight: | 180.02 |
Molecular Formula: | C2 H2 Br N3 S |
Smiles: | c1(N)nnc(s1)[Br] |
Stereo: | ACHIRAL |
logP: | 0.5179 |
logD: | 0.5179 |
logSw: | -0.7501 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.89 |
InChI Key: | GLYQQFBHCFPEEU-UHFFFAOYSA-N |