N-(3-chloro-4-methylphenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(3-chloro-4-methylphenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
Compound ID: | J021-0593 |
Compound Name: | N-(3-chloro-4-methylphenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
Molecular Weight: | 455.92 |
Molecular Formula: | C21 H18 Cl N5 O3 S |
Smiles: | Cc1ccc(cc1[Cl])NC(CCc1nc(CSc2nnc(c3ccccc3)o2)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.5968 |
logD: | 4.5964 |
logSw: | -4.6857 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.547 |
InChI Key: | DCLYSOPBFJJYQD-UHFFFAOYSA-N |