N-(3-chloro-4-methylphenyl)-3-(3-{[(5-methyl-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-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(3-chloro-4-methylphenyl)-3-(3-{[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
Compound ID: | J021-1413 |
Compound Name: | N-(3-chloro-4-methylphenyl)-3-(3-{[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
Molecular Weight: | 392.86 |
Molecular Formula: | C16 H17 Cl N6 O2 S |
Smiles: | Cc1ccc(cc1[Cl])NC(CCc1nc(CSc2nnc(C)[nH]2)no1)=O |
Stereo: | ACHIRAL |
logP: | 2.7115 |
logD: | 2.2863 |
logSw: | -3.4931 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.841 |
InChI Key: | RADKFECDCDMZLC-UHFFFAOYSA-N |