[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl](2-bromophenyl)methanone
Chemical Structure Depiction of
[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl](2-bromophenyl)methanone
[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl](2-bromophenyl)methanone
Compound characteristics
Compound ID: | G868-0131 |
Compound Name: | [4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl](2-bromophenyl)methanone |
Molecular Weight: | 452.35 |
Molecular Formula: | C22 H22 Br N5 O |
Smiles: | Cc1cc(Nc2ccccc2)nc(n1)N1CCN(CC1)C(c1ccccc1[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.3878 |
logD: | 3.8124 |
logSw: | -4.2533 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.931 |
InChI Key: | IHMVVHZNLXZWJU-UHFFFAOYSA-N |