N-(butan-2-yl)-2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
N-(butan-2-yl)-2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | L397-0280 |
Compound Name: | N-(butan-2-yl)-2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide |
Molecular Weight: | 391.49 |
Molecular Formula: | C18 H25 N5 O3 S |
Smiles: | CCC(C)NC(CN1C(N2C(=N1)N(CCC(C)C)C(c1c2ccs1)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6542 |
logD: | 2.6542 |
logSw: | -2.9613 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.388 |
InChI Key: | ZFHPOKYBLLVQLT-LBPRGKRZSA-N |