(4-phenylpiperazin-1-yl)[3-(1H-tetrazol-1-yl)phenyl]methanone
Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)[3-(1H-tetrazol-1-yl)phenyl]methanone
(4-phenylpiperazin-1-yl)[3-(1H-tetrazol-1-yl)phenyl]methanone
Compound characteristics
| Compound ID: | D632-0095 |
| Compound Name: | (4-phenylpiperazin-1-yl)[3-(1H-tetrazol-1-yl)phenyl]methanone |
| Molecular Weight: | 334.38 |
| Molecular Formula: | C18 H18 N6 O |
| Smiles: | C1CN(CCN1C(c1cccc(c1)n1cnnn1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.8928 |
| logD: | 1.8928 |
| logSw: | -2.3794 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 59.912 |
| InChI Key: | OZXPJHQEUNXLKF-UHFFFAOYSA-N |