7-({(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino}methyl)-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino}methyl)-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino}methyl)-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-3323 |
| Compound Name: | 7-({(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino}methyl)-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C26 H21 Cl N4 O2 S |
| Smiles: | COc1ccc(CN(CC2=CC(N3C(=N2)SC(c2ccccc2)=N3)=O)c2ccc(cc2)[Cl])cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5289 |
| logD: | 5.528 |
| logSw: | -6.0091 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.558 |
| InChI Key: | CVPRGCDQFKFQEC-UHFFFAOYSA-N |