2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | D493-0085 |
Compound Name: | 2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one |
Molecular Weight: | 487.6 |
Molecular Formula: | C27 H26 F N5 O S |
Smiles: | C1CN(CCN1C(CSC1=NC(c2ccccc2)=NCN1c1ccc(cc1)F)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.1592 |
logD: | -0.6624 |
logSw: | -5.2536 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.633 |
InChI Key: | FYHIMGBAZBVBDT-UHFFFAOYSA-N |