7-({(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino}methyl)-2-cyclohexyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino}methyl)-2-cyclohexyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino}methyl)-2-cyclohexyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-3312 |
Compound Name: | 7-({(4-chlorophenyl)[(4-methoxyphenyl)methyl]amino}methyl)-2-cyclohexyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 495.04 |
Molecular Formula: | C26 H27 Cl N4 O2 S |
Smiles: | COc1ccc(CN(CC2=CC(N3C(=N2)SC(C2CCCCC2)=N3)=O)c2ccc(cc2)[Cl])cc1 |
Stereo: | ACHIRAL |
logP: | 6.2945 |
logD: | 6.2942 |
logSw: | -6.173 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.75 |
InChI Key: | WXLDWTOWXREHOU-UHFFFAOYSA-N |