N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(4-chlorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(4-chlorophenyl)piperazine-1-carboxamide
N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(4-chlorophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6568 |
| Compound Name: | N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(4-chlorophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 429.91 |
| Molecular Formula: | C21 H24 Cl N5 O3 |
| Smiles: | CC(Nc1ccc(cc1)NC(CNC(N1CCN(CC1)c1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5823 |
| logD: | 2.5816 |
| logSw: | -3.3577 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.701 |
| InChI Key: | PFNPWCGIQNTKAG-UHFFFAOYSA-N |