N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | D101-0111 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)glycinamide |
| Molecular Weight: | 462.95 |
| Molecular Formula: | C21 H23 Cl N4 O4 S |
| Smiles: | CC(C)N(Cc1nc(c2ccccc2)no1)C(CN(C)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1528 |
| logD: | 4.1528 |
| logSw: | -4.5754 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.845 |
| InChI Key: | IWQGDVHJJBDJTD-UHFFFAOYSA-N |