N-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)methanimine
Chemical Structure Depiction of
N-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)methanimine
N-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)methanimine
Compound characteristics
| Compound ID: | 3253-5215 |
| Compound Name: | N-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)methanimine |
| Molecular Weight: | 271.38 |
| Molecular Formula: | C15 H17 N3 S |
| Smiles: | C1CN(CCN1c1ccccc1)/N=C\c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 3.3708 |
| logD: | 3.3705 |
| logSw: | -3.3749 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 17.5844 |
| InChI Key: | ITCIBPUXUFQHKN-UHFFFAOYSA-N |