N-(3-chloro-4-methylphenyl)-3-[3-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-3-[3-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(3-chloro-4-methylphenyl)-3-[3-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | J021-1085 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-3-[3-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 485.03 |
| Molecular Formula: | C23 H21 Cl N4 O2 S2 |
| Smiles: | Cc1ccc(cc1)c1csc(n1)SCc1nc(CCC(Nc2ccc(C)c(c2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 7.012 |
| logD: | 7.0117 |
| logSw: | -6.4312 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.545 |
| InChI Key: | MDAKYTRQMNPVSF-UHFFFAOYSA-N |