2-(4-phenylpiperazine-1-sulfonyl)benzonitrile
Chemical Structure Depiction of
2-(4-phenylpiperazine-1-sulfonyl)benzonitrile
2-(4-phenylpiperazine-1-sulfonyl)benzonitrile
Compound characteristics
| Compound ID: | 8016-5601 |
| Compound Name: | 2-(4-phenylpiperazine-1-sulfonyl)benzonitrile |
| Molecular Weight: | 327.4 |
| Molecular Formula: | C17 H17 N3 O2 S |
| Smiles: | C1CN(CCN1c1ccccc1)S(c1ccccc1C#N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.68 |
| logD: | 2.6799 |
| logSw: | -3.4248 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.266 |
| InChI Key: | MFWNJBHSHLEMPH-UHFFFAOYSA-N |