{2-[1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazol-5-yl}(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
{2-[1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazol-5-yl}(4-phenylpiperazin-1-yl)methanone
{2-[1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazol-5-yl}(4-phenylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | L102-1005 |
Compound Name: | {2-[1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazol-5-yl}(4-phenylpiperazin-1-yl)methanone |
Molecular Weight: | 479 |
Molecular Formula: | C24 H23 Cl N6 O S |
Smiles: | Cc1c(C(N2CCN(CC2)c2ccccc2)=O)sc(c2c(C)n(c3cccc(c3)[Cl])nn2)n1 |
Stereo: | ACHIRAL |
logP: | 4.6491 |
logD: | 4.6491 |
logSw: | -4.7918 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 57.301 |
InChI Key: | YFDAUGFWCCQPIP-UHFFFAOYSA-N |