7-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-2-cyclopropyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-2-cyclopropyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-2-cyclopropyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-2296 |
Compound Name: | 7-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-2-cyclopropyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 404.92 |
Molecular Formula: | C19 H21 Cl N4 O2 S |
Smiles: | COCCN(CC1=CC(N2C(=N1)SC(C1CC1)=N2)=O)Cc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.2403 |
logD: | 3.2208 |
logSw: | -3.5521 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.826 |
InChI Key: | ZYPRFGCZGHYMLP-UHFFFAOYSA-N |