N-(4-chlorophenyl)-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
N-(4-chlorophenyl)-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
Compound characteristics
| Compound ID: | L293-0031 |
| Compound Name: | N-(4-chlorophenyl)-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide |
| Molecular Weight: | 420.87 |
| Molecular Formula: | C18 H17 Cl N4 O4 S |
| Smiles: | Cc1ccc(cc1S(NCC(Nc1ccc(cc1)[Cl])=O)(=O)=O)c1nc(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.7756 |
| logD: | 3.7725 |
| logSw: | -4.334 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.051 |
| InChI Key: | VQKUAHUWDPDCJQ-UHFFFAOYSA-N |