N-ethyl-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide
Chemical Structure Depiction of
N-ethyl-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide
N-ethyl-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-1793 |
| Compound Name: | N-ethyl-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide |
| Molecular Weight: | 281.39 |
| Molecular Formula: | C14 H20 F N3 S |
| Smiles: | CCNC(N1CCN(CC1)Cc1ccc(cc1)F)=S |
| Stereo: | ACHIRAL |
| logP: | 2.1116 |
| logD: | 1.8596 |
| logSw: | -2.3065 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.8966 |
| InChI Key: | YGTHQXULCCCIHV-UHFFFAOYSA-N |