7-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-2293 |
| Compound Name: | 7-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 406.93 |
| Molecular Formula: | C19 H23 Cl N4 O2 S |
| Smiles: | CC(C)C1=NN2C(=NC(CN(CCOC)Cc3ccc(cc3)[Cl])=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.4454 |
| logD: | 3.4222 |
| logSw: | -3.7518 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.575 |
| InChI Key: | NOLIWHVUVPKIGL-UHFFFAOYSA-N |