N-[(4-chlorophenyl)methyl]-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
N-[(4-chlorophenyl)methyl]-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
| Compound ID: | F820-0033 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide |
| Molecular Weight: | 434.86 |
| Molecular Formula: | C18 H15 Cl N4 O5 S |
| Smiles: | Cc1nc(CN2C(=O)Oc3cc(ccc23)S(NCc2ccc(cc2)[Cl])(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.8083 |
| logD: | 2.808 |
| logSw: | -3.7607 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.993 |
| InChI Key: | SBZHRNSQXYVXKN-UHFFFAOYSA-N |