6-chloro-N-(4-cyanophenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
6-chloro-N-(4-cyanophenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-N-(4-cyanophenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | L310-0128 |
| Compound Name: | 6-chloro-N-(4-cyanophenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 459.87 |
| Molecular Formula: | C19 H14 Cl N5 O5 S |
| Smiles: | Cc1nc(CN2C(COc3cc(c(cc23)[Cl])S(Nc2ccc(C#N)cc2)(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.0833 |
| logD: | 1.974 |
| logSw: | -3.1836 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.941 |
| InChI Key: | XGEJJUQXJHXZEL-UHFFFAOYSA-N |