6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(4-fluoro-2-methylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(4-fluoro-2-methylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(4-fluoro-2-methylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
Compound ID: | L310-0967 |
Compound Name: | 6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(4-fluoro-2-methylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
Molecular Weight: | 492.91 |
Molecular Formula: | C21 H18 Cl F N4 O5 S |
Smiles: | Cc1cc(ccc1NS(c1cc2c(cc1[Cl])N(Cc1nc(C3CC3)on1)C(CO2)=O)(=O)=O)F |
Stereo: | ACHIRAL |
logP: | 3.6436 |
logD: | 3.5719 |
logSw: | -3.8848 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.211 |
InChI Key: | GWPNEEZGPJNPKH-UHFFFAOYSA-N |