N-[2-(4-chlorophenyl)ethyl]-3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
N-[2-(4-chlorophenyl)ethyl]-3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
| Compound ID: | F820-2002 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide |
| Molecular Weight: | 488.95 |
| Molecular Formula: | C22 H21 Cl N4 O5 S |
| Smiles: | C1CC(C1)c1nc(CN2C(=O)Oc3cc(ccc23)S(NCCc2ccc(cc2)[Cl])(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.8448 |
| logD: | 3.8448 |
| logSw: | -4.5336 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.858 |
| InChI Key: | UNEYOTGSDJFGGR-UHFFFAOYSA-N |