N-[(4-chlorophenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
N-[(4-chlorophenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
Compound characteristics
| Compound ID: | L309-0033 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide |
| Molecular Weight: | 448.88 |
| Molecular Formula: | C19 H17 Cl N4 O5 S |
| Smiles: | Cc1nc(CN2C(COc3ccc(cc23)S(NCc2ccc(cc2)[Cl])(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.5527 |
| logD: | 2.5526 |
| logSw: | -3.4807 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.994 |
| InChI Key: | YEDNOAUQLZMSJO-UHFFFAOYSA-N |