N-[2-(3-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4-methylphenyl]benzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4-methylphenyl]benzamide
N-[2-(3-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4-methylphenyl]benzamide
Compound characteristics
Compound ID: | F151-0243 |
Compound Name: | N-[2-(3-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-4-methylphenyl]benzamide |
Molecular Weight: | 489.53 |
Molecular Formula: | C25 H20 F N5 O3 S |
Smiles: | Cc1ccc(c(c1)C1C(NC(=NN=1)SCC(Nc1ccc(cc1)F)=O)=O)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.957 |
logD: | 3.8761 |
logSw: | -4.0072 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 90.339 |
InChI Key: | KIXJEHPKDMCVFY-UHFFFAOYSA-N |