N-(4-anilinophenyl)-4-(pyrimidin-2-yl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-anilinophenyl)-4-(pyrimidin-2-yl)piperazine-1-carbothioamide
N-(4-anilinophenyl)-4-(pyrimidin-2-yl)piperazine-1-carbothioamide
Compound characteristics
Compound ID: | Y600-1134 |
Compound Name: | N-(4-anilinophenyl)-4-(pyrimidin-2-yl)piperazine-1-carbothioamide |
Molecular Weight: | 390.51 |
Molecular Formula: | C21 H22 N6 S |
Smiles: | C1CN(CCN1C(Nc1ccc(cc1)Nc1ccccc1)=S)c1ncccn1 |
Stereo: | ACHIRAL |
logP: | 4.3355 |
logD: | 4.3355 |
logSw: | -4.279 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 41.672 |
InChI Key: | GOCMUHZLLLTNGC-UHFFFAOYSA-N |