2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | L958-1120 |
Compound Name: | 2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 464.98 |
Molecular Formula: | C23 H21 Cl N6 O S |
Smiles: | C1CN(CCN1C(Cn1cccc1c1nc(cs1)c1ccc(cc1)[Cl])=O)c1ncccn1 |
Stereo: | ACHIRAL |
logP: | 4.9832 |
logD: | 4.9832 |
logSw: | -5.3581 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 49.305 |
InChI Key: | HPGYGPNWYSYVPR-UHFFFAOYSA-N |