N-(2-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
N-(2-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | S376-3313 |
Compound Name: | N-(2-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide |
Molecular Weight: | 443.89 |
Molecular Formula: | C21 H22 Cl N5 O4 |
Smiles: | CCc1nc(C2=C3CCCCCN3C(N(CC(Nc3ccccc3[Cl])=O)C2=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.0707 |
logD: | 3.0706 |
logSw: | -3.3654 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.773 |
InChI Key: | WSXYHXZAHKWPPE-UHFFFAOYSA-N |