2-butyl-7-({[(4-chlorophenyl)methyl](ethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-butyl-7-({[(4-chlorophenyl)methyl](ethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-butyl-7-({[(4-chlorophenyl)methyl](ethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-2212 |
| Compound Name: | 2-butyl-7-({[(4-chlorophenyl)methyl](ethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 390.93 |
| Molecular Formula: | C19 H23 Cl N4 O S |
| Smiles: | CCCCC1=NN2C(=NC(CN(CC)Cc3ccc(cc3)[Cl])=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 4.4019 |
| logD: | 4.2963 |
| logSw: | -4.5154 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.882 |
| InChI Key: | OCYRAVFZAOVMLY-UHFFFAOYSA-N |