6-{4-[(2-chlorophenyl)acetyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
6-{4-[(2-chlorophenyl)acetyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
6-{4-[(2-chlorophenyl)acetyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | L329-0688 |
| Compound Name: | 6-{4-[(2-chlorophenyl)acetyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 432.95 |
| Molecular Formula: | C22 H29 Cl N4 O3 |
| Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3164 |
| logD: | 3.3164 |
| logSw: | -3.4098 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.563 |
| InChI Key: | DYNWBQJFRFWLPH-UHFFFAOYSA-N |