N-(3-chloro-4-methylphenyl)-3-[3-({[5-(furan-2-yl)-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-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(3-chloro-4-methylphenyl)-3-[3-({[5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | J021-2141 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-3-[3-({[5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 444.9 |
| Molecular Formula: | C19 H17 Cl N6 O3 S |
| Smiles: | Cc1ccc(cc1[Cl])NC(CCc1nc(CSc2nnc(c3ccco3)[nH]2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4602 |
| logD: | 1.9152 |
| logSw: | -3.7143 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.535 |
| InChI Key: | ZVROHNSWFCQBIT-UHFFFAOYSA-N |