6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-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-fluorophenyl)methyl]-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-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
Compound ID: | L310-0926 |
Compound Name: | 6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(4-fluorophenyl)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: | C1CC1c1nc(CN2C(COc3cc(c(cc23)[Cl])S(NCc2ccc(cc2)F)(=O)=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.3355 |
logD: | 3.3352 |
logSw: | -3.6121 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 99.018 |
InChI Key: | QOVZSXVEDNYFRG-UHFFFAOYSA-N |