2-cyclopropyl-7-[(dibenzylamino)methyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-cyclopropyl-7-[(dibenzylamino)methyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-cyclopropyl-7-[(dibenzylamino)methyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-2006 |
| Compound Name: | 2-cyclopropyl-7-[(dibenzylamino)methyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 402.52 |
| Molecular Formula: | C23 H22 N4 O S |
| Smiles: | C1CC1C1=NN2C(=NC(CN(Cc3ccccc3)Cc3ccccc3)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 4.1845 |
| logD: | 4.1547 |
| logSw: | -4.3019 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.234 |
| InChI Key: | KKBJZPWPDNFEMF-UHFFFAOYSA-N |