6-chloro-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-N-[4-(propan-2-yl)phenyl]-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
6-chloro-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-N-[4-(propan-2-yl)phenyl]-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-N-[4-(propan-2-yl)phenyl]-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
Compound ID: | L310-0535 |
Compound Name: | 6-chloro-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-N-[4-(propan-2-yl)phenyl]-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
Molecular Weight: | 490.96 |
Molecular Formula: | C22 H23 Cl N4 O5 S |
Smiles: | CCc1nc(CN2C(COc3cc(c(cc23)[Cl])S(Nc2ccc(cc2)C(C)C)(=O)=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.3614 |
logD: | 4.3605 |
logSw: | -4.5814 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.323 |
InChI Key: | KORSNNIONSCSFN-UHFFFAOYSA-N |