4-phenyl-1,3-benzothiazol-2-amine
Chemical Structure Depiction of
4-phenyl-1,3-benzothiazol-2-amine
4-phenyl-1,3-benzothiazol-2-amine
Compound characteristics
Compound ID: | 8020-2776 |
Compound Name: | 4-phenyl-1,3-benzothiazol-2-amine |
Molecular Weight: | 226.3 |
Molecular Formula: | C13 H10 N2 S |
Smiles: | c1ccc(cc1)c1cccc2c1nc(N)s2 |
Stereo: | ACHIRAL |
logP: | 3.5392 |
logD: | 3.5379 |
logSw: | -3.9918 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 31.2557 |
InChI Key: | SIVSDUVSMURHKT-UHFFFAOYSA-N |