4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-amine
Chemical Structure Depiction of
4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-amine
4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-amine
Compound characteristics
Compound ID: | 8006-0158 |
Compound Name: | 4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-amine |
Molecular Weight: | 331.23 |
Molecular Formula: | C15 H11 Br N2 S |
Smiles: | c1ccc(cc1)Nc1nc(cs1)c1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 5.9282 |
logD: | 5.9282 |
logSw: | -6.3803 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 18.9257 |
InChI Key: | WSEYNFJNIBSAIT-UHFFFAOYSA-N |