2-{[5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-{[5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-{[5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | G731-0169 |
Compound Name: | 2-{[5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 443.95 |
Molecular Formula: | C21 H22 Cl N5 O2 S |
Smiles: | COc1ccccc1N1CCN(CC1)C(CSc1nnc(c2ccccc2[Cl])[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 3.0282 |
logD: | 1.8365 |
logSw: | -3.6087 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.456 |
InChI Key: | CADAGQIVDPUEEB-UHFFFAOYSA-N |