1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}ethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | L958-0714 |
Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}ethan-1-one |
Molecular Weight: | 477.03 |
Molecular Formula: | C26 H25 Cl N4 O S |
Smiles: | Cc1ccc(cc1)c1csc(c2cccn2CC(N2CCN(CC2)c2cccc(c2)[Cl])=O)n1 |
Stereo: | ACHIRAL |
logP: | 6.2308 |
logD: | 6.2308 |
logSw: | -6.2015 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 30.943 |
InChI Key: | UAQVQABLAOOHKK-UHFFFAOYSA-N |