N-[4-(4-{5-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(4-{5-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)phenyl]acetamide
N-[4-(4-{5-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)phenyl]acetamide
Compound characteristics
Compound ID: | L234-1024 |
Compound Name: | N-[4-(4-{5-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)phenyl]acetamide |
Molecular Weight: | 490.9 |
Molecular Formula: | C25 H19 Cl N4 O5 |
Smiles: | CC(Nc1ccc(cc1)Oc1ccc(cc1)c1nc(CN2C(COc3ccc(cc23)[Cl])=O)on1)=O |
Stereo: | ACHIRAL |
logP: | 4.5785 |
logD: | 4.5785 |
logSw: | -4.8273 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.421 |
InChI Key: | SADLATSOYJFVMM-UHFFFAOYSA-N |