N-(3-bromophenyl)-1-(4-ethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide
Chemical Structure Depiction of
N-(3-bromophenyl)-1-(4-ethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide
N-(3-bromophenyl)-1-(4-ethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide
Compound characteristics
| Compound ID: | K416-0071 |
| Compound Name: | N-(3-bromophenyl)-1-(4-ethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide |
| Molecular Weight: | 456.4 |
| Molecular Formula: | C22 H22 Br N3 O S |
| Smiles: | [H]N(C(N1CCn2cccc2C1c1ccc(cc1)OCC)=S)c1cccc(c1)[Br] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0055 |
| logD: | 6.0055 |
| logSw: | -5.6505 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 19.7345 |
| InChI Key: | PPOABGWZHVFWKQ-OAQYLSRUSA-N |