2-cyclohexyl-7-({[(4-methoxyphenyl)methyl](4-methylphenyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-cyclohexyl-7-({[(4-methoxyphenyl)methyl](4-methylphenyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-cyclohexyl-7-({[(4-methoxyphenyl)methyl](4-methylphenyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-3283 |
| Compound Name: | 2-cyclohexyl-7-({[(4-methoxyphenyl)methyl](4-methylphenyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 474.62 |
| Molecular Formula: | C27 H30 N4 O2 S |
| Smiles: | Cc1ccc(cc1)N(CC1=CC(N2C(=N1)SC(C1CCCCC1)=N2)=O)Cc1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 6.1232 |
| logD: | 6.1228 |
| logSw: | -5.3097 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.75 |
| InChI Key: | PIZLKYXMKYSADR-UHFFFAOYSA-N |