N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,4,6-trimethyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,4,6-trimethyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,4,6-trimethyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D242-0071 |
| Compound Name: | N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,4,6-trimethyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 431.94 |
| Molecular Formula: | C21 H22 Cl N3 O3 S |
| Smiles: | Cc1cc(C)c(c(C)c1)S(N(CC=C)Cc1nc(c2ccc(cc2)[Cl])no1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9708 |
| logD: | 5.9708 |
| logSw: | -6.3352 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.935 |
| InChI Key: | IIRSDEHJIDMIBN-UHFFFAOYSA-N |