2-cyclopropyl-7-({[(4-fluorophenyl)methyl](2-methoxyethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-cyclopropyl-7-({[(4-fluorophenyl)methyl](2-methoxyethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-cyclopropyl-7-({[(4-fluorophenyl)methyl](2-methoxyethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-2122 |
| Compound Name: | 2-cyclopropyl-7-({[(4-fluorophenyl)methyl](2-methoxyethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 388.46 |
| Molecular Formula: | C19 H21 F N4 O2 S |
| Smiles: | COCCN(CC1=CC(N2C(=N1)SC(C1CC1)=N2)=O)Cc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.6747 |
| logD: | 2.6552 |
| logSw: | -2.7698 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.826 |
| InChI Key: | FMOZJHPUPNDVMS-UHFFFAOYSA-N |