N-(butan-2-yl)-2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-(butan-2-yl)-2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Compound characteristics
Compound ID: | M451-3073 |
Compound Name: | N-(butan-2-yl)-2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
Molecular Weight: | 385.49 |
Molecular Formula: | C19 H23 N5 O2 S |
Smiles: | CCC(C)NC(CN1C(N2C=CN=C(C2=N1)Sc1ccc(C)cc1C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6992 |
logD: | 2.6992 |
logSw: | -2.8413 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.621 |
InChI Key: | XTUHAUKNVVZLLF-AWEZNQCLSA-N |