6-phenoxy-1,3-benzothiazol-2-amine
Chemical Structure Depiction of
6-phenoxy-1,3-benzothiazol-2-amine
6-phenoxy-1,3-benzothiazol-2-amine
Compound characteristics
Compound ID: | Y021-3178 |
Compound Name: | 6-phenoxy-1,3-benzothiazol-2-amine |
Molecular Weight: | 242.3 |
Molecular Formula: | C13 H10 N2 O S |
Smiles: | c1ccc(cc1)Oc1ccc2c(c1)sc(N)n2 |
Stereo: | ACHIRAL |
logP: | 3.6573 |
logD: | 3.6572 |
logSw: | -4.184 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 37.505 |
InChI Key: | AGCIBKULIKCGAH-UHFFFAOYSA-N |