N-(4-fluorophenyl)-2,3-dihydro-1H-indole-1-carbothioamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2,3-dihydro-1H-indole-1-carbothioamide
N-(4-fluorophenyl)-2,3-dihydro-1H-indole-1-carbothioamide
Compound characteristics
| Compound ID: | 4478-5169 |
| Compound Name: | N-(4-fluorophenyl)-2,3-dihydro-1H-indole-1-carbothioamide |
| Molecular Weight: | 272.34 |
| Molecular Formula: | C15 H13 F N2 S |
| Smiles: | C1CN(C(Nc2ccc(cc2)F)=S)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.9635 |
| logD: | 3.9635 |
| logSw: | -4.2029 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 10.1672 |
| InChI Key: | BZAFAXXYPYMYSL-UHFFFAOYSA-N |