2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide
Chemical Structure Depiction of
2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide
2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide
Compound characteristics
Compound ID: | K216-0915 |
Compound Name: | 2-{[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide |
Molecular Weight: | 454.54 |
Molecular Formula: | C24 H24 F2 N4 O S |
Smiles: | CCC(C(NC1CCCC1)=O)Sc1nc(c2ccc(cc2)F)c(c2ccc(cc2)F)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2992 |
logD: | 5.2992 |
logSw: | -5.2294 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.161 |
InChI Key: | RIZXKOUMHYGAMJ-FQEVSTJZSA-N |