2-cyclopropyl-7-{[(2-methoxyethyl){[4-(propan-2-yl)phenyl]methyl}amino]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-cyclopropyl-7-{[(2-methoxyethyl){[4-(propan-2-yl)phenyl]methyl}amino]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-cyclopropyl-7-{[(2-methoxyethyl){[4-(propan-2-yl)phenyl]methyl}amino]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-3688 |
Compound Name: | 2-cyclopropyl-7-{[(2-methoxyethyl){[4-(propan-2-yl)phenyl]methyl}amino]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 412.55 |
Molecular Formula: | C22 H28 N4 O2 S |
Smiles: | CC(C)c1ccc(CN(CCOC)CC2=CC(N3C(=N2)SC(C2CC2)=N3)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.9838 |
logD: | 3.851 |
logSw: | -3.9747 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.826 |
InChI Key: | DCBQXIUOLJPISE-UHFFFAOYSA-N |