2,1,3-benzothiadiazol-4-amine
Chemical Structure Depiction of
2,1,3-benzothiadiazol-4-amine
2,1,3-benzothiadiazol-4-amine
Compound characteristics
Compound ID: | R079-0001 |
Compound Name: | 2,1,3-benzothiadiazol-4-amine |
Molecular Weight: | 151.19 |
Molecular Formula: | C6 H5 N3 S |
Smiles: | c1cc(c2c(c1)nsn2)N |
Stereo: | ACHIRAL |
logP: | 1.6062 |
logD: | 1.6062 |
logSw: | -1.5414 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 41.287 |
InChI Key: | DRLGIZIAMHIQHL-UHFFFAOYSA-N |