ethyl 2-{[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino}benzoate
Chemical Structure Depiction of
ethyl 2-{[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino}benzoate
ethyl 2-{[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino}benzoate
Compound characteristics
Compound ID: | C200-1849 |
Compound Name: | ethyl 2-{[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino}benzoate |
Molecular Weight: | 387.47 |
Molecular Formula: | C20 H22 F N3 O2 S |
Smiles: | CCOC(c1ccccc1NC(N1CCN(CC1)c1ccccc1F)=S)=O |
Stereo: | ACHIRAL |
logP: | 4.6517 |
logD: | 4.6516 |
logSw: | -4.3278 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.152 |
InChI Key: | UGIANEFPRRZSEP-UHFFFAOYSA-N |