N,4-bis(4-fluorophenyl)-1,3-thiazol-2-amine
Chemical Structure Depiction of
N,4-bis(4-fluorophenyl)-1,3-thiazol-2-amine
N,4-bis(4-fluorophenyl)-1,3-thiazol-2-amine
Compound characteristics
Compound ID: | 8015-6338 |
Compound Name: | N,4-bis(4-fluorophenyl)-1,3-thiazol-2-amine |
Molecular Weight: | 288.32 |
Molecular Formula: | C15 H10 F2 N2 S |
Smiles: | c1cc(ccc1c1csc(Nc2ccc(cc2)F)n1)F |
Stereo: | ACHIRAL |
logP: | 5.3442 |
logD: | 5.3442 |
logSw: | -6.028 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 18.9257 |
InChI Key: | ZRUFADCCSVYTQW-UHFFFAOYSA-N |