1-(4-fluorophenyl)-N-(4-methoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide
Chemical Structure Depiction of
1-(4-fluorophenyl)-N-(4-methoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide
1-(4-fluorophenyl)-N-(4-methoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide
Compound characteristics
| Compound ID: | K416-0006 |
| Compound Name: | 1-(4-fluorophenyl)-N-(4-methoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide |
| Molecular Weight: | 381.47 |
| Molecular Formula: | C21 H20 F N3 O S |
| Smiles: | [H]N(C(N1CCn2cccc2C1c1ccc(cc1)F)=S)c1ccc(cc1)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8399 |
| logD: | 4.8399 |
| logSw: | -4.5237 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 20.1546 |
| InChI Key: | ZCJDMJZSMFTBJV-HXUWFJFHSA-N |