N-(3-chloro-4-fluorophenyl)-3-(3-{[(5-methyl-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-3-(3-{[(5-methyl-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(3-chloro-4-fluorophenyl)-3-(3-{[(5-methyl-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
Compound ID: | J021-0199 |
Compound Name: | N-(3-chloro-4-fluorophenyl)-3-(3-{[(5-methyl-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
Molecular Weight: | 446.89 |
Molecular Formula: | C20 H16 Cl F N4 O3 S |
Smiles: | Cc1ccc2c(c1)nc(o2)SCc1nc(CCC(Nc2ccc(c(c2)[Cl])F)=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.8425 |
logD: | 4.8271 |
logSw: | -4.8737 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.113 |
InChI Key: | YCNMVTGZTHLPTB-UHFFFAOYSA-N |