N-(2-chloro-6-methylphenyl)-3-(3-{[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(2-chloro-6-methylphenyl)-3-(3-{[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(2-chloro-6-methylphenyl)-3-(3-{[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
Compound ID: | J021-2387 |
Compound Name: | N-(2-chloro-6-methylphenyl)-3-(3-{[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
Molecular Weight: | 454.94 |
Molecular Formula: | C21 H19 Cl N6 O2 S |
Smiles: | Cc1cccc(c1NC(CCc1nc(CSc2nnc(c3ccccc3)[nH]2)no1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.6867 |
logD: | 2.4861 |
logSw: | -3.9754 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.561 |
InChI Key: | JTUMYZNGRYQRLT-UHFFFAOYSA-N |