6-chloro-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-(3-fluorophenyl)-3-oxo-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]-N-(3-fluorophenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-(3-fluorophenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | L310-0451 |
| Compound Name: | 6-chloro-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-(3-fluorophenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 466.87 |
| Molecular Formula: | C19 H16 Cl F N4 O5 S |
| Smiles: | CCc1nc(CN2C(COc3cc(c(cc23)[Cl])S(Nc2cccc(c2)F)(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.1435 |
| logD: | 3.0923 |
| logSw: | -3.4819 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.323 |
| InChI Key: | ZUAJUKZSIKISDE-UHFFFAOYSA-N |