N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylthiophene-3-sulfonamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylthiophene-3-sulfonamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylthiophene-3-sulfonamide
Compound characteristics
| Compound ID: | L233-0468 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylthiophene-3-sulfonamide |
| Molecular Weight: | 489.95 |
| Molecular Formula: | C21 H16 Cl N3 O5 S2 |
| Smiles: | Cc1c(cc(c2nc(c3ccc(cc3)[Cl])no2)s1)S(NCc1ccc2c(c1)OCO2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6616 |
| logD: | 5.6611 |
| logSw: | -6.1042 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.536 |
| InChI Key: | RMLSFNPTJJZYQG-UHFFFAOYSA-N |