N-(3-chloro-4-methylphenyl)-3-[3-({[5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-3-[3-({[5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(3-chloro-4-methylphenyl)-3-[3-({[5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | J021-2674 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-3-[3-({[5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 468.96 |
| Molecular Formula: | C22 H21 Cl N6 O2 S |
| Smiles: | Cc1ccccc1c1nnc([nH]1)SCc1nc(CCC(Nc2ccc(C)c(c2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.5409 |
| logD: | 2.9995 |
| logSw: | -4.5893 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.957 |
| InChI Key: | FXPOZINYBODGJN-UHFFFAOYSA-N |