1-(5-bromothiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine
Chemical Structure Depiction of
1-(5-bromothiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine
1-(5-bromothiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine
Compound characteristics
| Compound ID: | 3254-0364 |
| Compound Name: | 1-(5-bromothiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine |
| Molecular Weight: | 350.28 |
| Molecular Formula: | C15 H16 Br N3 S |
| Smiles: | C1CN(CCN1c1ccccc1)/N=C/c1ccc(s1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.2998 |
| logD: | 4.2995 |
| logSw: | -4.2792 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 17.5844 |
| InChI Key: | JVYSQNTYDVXITI-UHFFFAOYSA-N |