N-(2-chloro-4-fluorophenyl)-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
N-(2-chloro-4-fluorophenyl)-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
N-(2-chloro-4-fluorophenyl)-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
Compound ID: | L310-2933 |
Compound Name: | N-(2-chloro-4-fluorophenyl)-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-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: | Cc1cc2c(cc1S(Nc1ccc(cc1[Cl])F)(=O)=O)OCC(N2Cc1nc(C2CC2)on1)=O |
Stereo: | ACHIRAL |
logP: | 3.9392 |
logD: | 2.3259 |
logSw: | -4.2119 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.211 |
InChI Key: | AUCTZYFWMJDABK-UHFFFAOYSA-N |