2-[(3-chlorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione
Chemical Structure Depiction of
2-[(3-chlorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione
2-[(3-chlorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione
Compound characteristics
| Compound ID: | S376-3103 |
| Compound Name: | 2-[(3-chlorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione |
| Molecular Weight: | 386.84 |
| Molecular Formula: | C19 H19 Cl N4 O3 |
| Smiles: | Cc1nc(C2=C3CCCCCN3C(N(Cc3cccc(c3)[Cl])C2=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.6186 |
| logD: | 3.6186 |
| logSw: | -3.7384 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.884 |
| InChI Key: | MMGMAZKMRYAOBY-UHFFFAOYSA-N |