2-[(2-chlorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione
Chemical Structure Depiction of
2-[(2-chlorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione
2-[(2-chlorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione
Compound characteristics
Compound ID: | S375-3398 |
Compound Name: | 2-[(2-chlorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione |
Molecular Weight: | 386.84 |
Molecular Formula: | C19 H19 Cl N4 O3 |
Smiles: | CCc1nc(C2=C3CCCCN3C(N(Cc3ccccc3[Cl])C2=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.602 |
logD: | 3.602 |
logSw: | -3.601 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.991 |
InChI Key: | NTOXCNZBNVIPOK-UHFFFAOYSA-N |