4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | L716-0327 |
| Compound Name: | 4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide |
| Molecular Weight: | 484.02 |
| Molecular Formula: | C24 H26 Cl N5 O2 S |
| Smiles: | CN1CCN(CCNC(c2ccc(cc2)Oc2c(nccn2)Sc2ccc(cc2)[Cl])=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.7082 |
| logD: | 3.0407 |
| logSw: | -4.3646 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.413 |
| InChI Key: | DULHVIFFRCQTGS-UHFFFAOYSA-N |