7-({(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino}methyl)-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino}methyl)-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino}methyl)-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-3309 |
| Compound Name: | 7-({(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino}methyl)-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 454.98 |
| Molecular Formula: | C23 H23 Cl N4 O2 S |
| Smiles: | CCCC1=NN2C(=NC(CN(Cc3ccc(cc3)OC)c3ccc(cc3)[Cl])=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 5.3859 |
| logD: | 5.3746 |
| logSw: | -5.892 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.733 |
| InChI Key: | GIWFTKHQFAHAIP-UHFFFAOYSA-N |