N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyridin-2-amine
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyridin-2-amine
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyridin-2-amine
Compound characteristics
| Compound ID: | M008-0013 |
| Compound Name: | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyridin-2-amine |
| Molecular Weight: | 332.22 |
| Molecular Formula: | C14 H10 Br N3 S |
| Smiles: | c1ccnc(c1)Nc1nc(cs1)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.5131 |
| logD: | 5.4994 |
| logSw: | -6.2027 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.5406 |
| InChI Key: | JNJFYDMHQUSEAD-UHFFFAOYSA-N |