N-phenyl-4-(pyrimidin-2-yl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-phenyl-4-(pyrimidin-2-yl)piperazine-1-carbothioamide
N-phenyl-4-(pyrimidin-2-yl)piperazine-1-carbothioamide
Compound characteristics
Compound ID: | 4514-1667 |
Compound Name: | N-phenyl-4-(pyrimidin-2-yl)piperazine-1-carbothioamide |
Molecular Weight: | 299.4 |
Molecular Formula: | C15 H17 N5 S |
Smiles: | C1CN(CCN1C(Nc1ccccc1)=S)c1ncccn1 |
Stereo: | ACHIRAL |
logP: | 2.8343 |
logD: | 2.8342 |
logSw: | -3.1611 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.759 |
InChI Key: | YGICDTRGACFXCD-UHFFFAOYSA-N |