3-(benzylamino)-1-[(4-chlorophenyl)methyl]pyrazin-2(1H)-one
Chemical Structure Depiction of
3-(benzylamino)-1-[(4-chlorophenyl)methyl]pyrazin-2(1H)-one
3-(benzylamino)-1-[(4-chlorophenyl)methyl]pyrazin-2(1H)-one
Compound characteristics
| Compound ID: | G194-0781 |
| Compound Name: | 3-(benzylamino)-1-[(4-chlorophenyl)methyl]pyrazin-2(1H)-one |
| Molecular Weight: | 325.8 |
| Molecular Formula: | C18 H16 Cl N3 O |
| Smiles: | C(c1ccccc1)NC1C(N(Cc2ccc(cc2)[Cl])C=CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1835 |
| logD: | 2.1823 |
| logSw: | -3.0349 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.747 |
| InChI Key: | JTYYEGLMJLBXAA-UHFFFAOYSA-N |