N-tert-butyl-1-(2-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide
Chemical Structure Depiction of
N-tert-butyl-1-(2-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide
N-tert-butyl-1-(2-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide
Compound characteristics
| Compound ID: | K416-0034 |
| Compound Name: | N-tert-butyl-1-(2-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide |
| Molecular Weight: | 331.45 |
| Molecular Formula: | C18 H22 F N3 S |
| Smiles: | [H]N(C(N1CCn2cccc2C1c1ccccc1F)=S)C(C)(C)C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5812 |
| logD: | 4.5812 |
| logSw: | -4.2565 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 13.0283 |
| InChI Key: | WNGSNNMCCDXJTK-MRXNPFEDSA-N |