6-chloro-4-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
6-chloro-4-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]-2H-1,4-benzoxazin-3(4H)-one
6-chloro-4-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
Compound ID: | L111-0122 |
Compound Name: | 6-chloro-4-[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]-2H-1,4-benzoxazin-3(4H)-one |
Molecular Weight: | 399.83 |
Molecular Formula: | C20 H18 Cl N3 O4 |
Smiles: | CC(C)Oc1ccc(cc1)c1nc(CN2C(COc3ccc(cc23)[Cl])=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.3252 |
logD: | 4.3252 |
logSw: | -4.5739 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 62.214 |
InChI Key: | ULBNJORSCUHCIA-UHFFFAOYSA-N |