N-[(4-chlorophenyl)methyl]-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-chlorophenyl)methyl]-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-chlorophenyl)methyl]-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: | L310-2391 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-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: | 476.94 |
| Molecular Formula: | C21 H21 Cl N4 O5 S |
| Smiles: | CCc1nc(CN2C(COc3cc(c(C)cc23)S(NCc2ccc(cc2)[Cl])(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4354 |
| logD: | 3.4347 |
| logSw: | -3.795 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.432 |
| InChI Key: | LHYDEXOHPYTXPZ-UHFFFAOYSA-N |