N-(4-bromophenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-6-[(prop-2-yn-1-yl)oxy]-1,3,5-triazin-2-amine
Chemical Structure Depiction of
N-(4-bromophenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-6-[(prop-2-yn-1-yl)oxy]-1,3,5-triazin-2-amine
N-(4-bromophenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-6-[(prop-2-yn-1-yl)oxy]-1,3,5-triazin-2-amine
Compound characteristics
| Compound ID: | 8008-7072 |
| Compound Name: | N-(4-bromophenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-6-[(prop-2-yn-1-yl)oxy]-1,3,5-triazin-2-amine |
| Molecular Weight: | 499.8 |
| Molecular Formula: | C22 H20 Br Cl N6 O |
| Smiles: | C#CCOc1nc(Nc2ccc(cc2)[Br])nc(n1)N1CCN(CC1)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.8168 |
| logD: | 6.8168 |
| logSw: | -6.6749 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.01 |
| InChI Key: | MQRKMTWRLUWREH-UHFFFAOYSA-N |