N-[(4-chlorophenyl)methyl]-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]glycinamide
N-[(4-chlorophenyl)methyl]-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]glycinamide
Compound characteristics
| Compound ID: | F895-0033 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]glycinamide |
| Molecular Weight: | 440.93 |
| Molecular Formula: | C17 H17 Cl N4 O4 S2 |
| Smiles: | Cc1nc(c2cc(c(C)s2)S(NCC(NCc2ccc(cc2)[Cl])=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.1908 |
| logD: | 3.1847 |
| logSw: | -3.6426 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.392 |
| InChI Key: | WVODENBYRNVRIW-UHFFFAOYSA-N |