1-(4-chlorophenyl)-3-[(2-phenylethyl)amino]pyrazin-2(1H)-one
Chemical Structure Depiction of
1-(4-chlorophenyl)-3-[(2-phenylethyl)amino]pyrazin-2(1H)-one
1-(4-chlorophenyl)-3-[(2-phenylethyl)amino]pyrazin-2(1H)-one
Compound characteristics
| Compound ID: | G194-0180F |
| Compound Name: | 1-(4-chlorophenyl)-3-[(2-phenylethyl)amino]pyrazin-2(1H)-one |
| Molecular Weight: | 325.8 |
| Molecular Formula: | C18 H16 Cl N3 O |
| Smiles: | C(CNC1C(N(C=CN=1)c1ccc(cc1)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.422 |
| logD: | 2.422 |
| logSw: | -3.2298 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.143 |
| InChI Key: | ATYVUXRVNWECEH-UHFFFAOYSA-N |