N-(4-chlorophenyl)-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
N-(4-chlorophenyl)-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
Compound characteristics
Compound ID: | L309-1210 |
Compound Name: | N-(4-chlorophenyl)-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide |
Molecular Weight: | 474.92 |
Molecular Formula: | C21 H19 Cl N4 O5 S |
Smiles: | C1CC(C1)c1nc(CN2C(COc3ccc(cc23)S(Nc2ccc(cc2)[Cl])(=O)=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.4953 |
logD: | 3.3619 |
logSw: | -3.9453 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.909 |
InChI Key: | USZFOJRCBVICCH-UHFFFAOYSA-N |