N-(4-cyanophenyl)-4-[(5-ethyl-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-(4-cyanophenyl)-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
N-(4-cyanophenyl)-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | L310-2486 |
| Compound Name: | N-(4-cyanophenyl)-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 453.48 |
| Molecular Formula: | C21 H19 N5 O5 S |
| Smiles: | CCc1nc(CN2C(COc3cc(c(C)cc23)S(Nc2ccc(C#N)cc2)(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.6012 |
| logD: | 2.2133 |
| logSw: | -3.0529 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 114.379 |
| InChI Key: | OOWLGDZPJHSTKJ-UHFFFAOYSA-N |