N-[2-(3-{[1-(2-ethylanilino)-1-oxopropan-2-yl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]benzamide
Chemical Structure Depiction of
N-[2-(3-{[1-(2-ethylanilino)-1-oxopropan-2-yl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]benzamide
N-[2-(3-{[1-(2-ethylanilino)-1-oxopropan-2-yl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]benzamide
Compound characteristics
Compound ID: | F151-0513 |
Compound Name: | N-[2-(3-{[1-(2-ethylanilino)-1-oxopropan-2-yl]sulfanyl}-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)phenyl]benzamide |
Molecular Weight: | 499.59 |
Molecular Formula: | C27 H25 N5 O3 S |
Smiles: | CCc1ccccc1NC(C(C)SC1NC(C(c2ccccc2NC(c2ccccc2)=O)=NN=1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0284 |
logD: | 4.9658 |
logSw: | -4.5446 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 89.854 |
InChI Key: | POHBBHROHMEGQW-KRWDZBQOSA-N |