3-(3-{[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
Chemical Structure Depiction of
3-(3-{[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
3-(3-{[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
Compound characteristics
Compound ID: | J021-2288 |
Compound Name: | 3-(3-{[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethyl)phenyl]propanamide |
Molecular Weight: | 482.87 |
Molecular Formula: | C20 H14 Cl F3 N4 O3 S |
Smiles: | C(Cc1nc(CSc2nc3cc(ccc3o2)[Cl])no1)C(Nc1ccc(cc1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 5.2051 |
logD: | 5.2051 |
logSw: | -5.8466 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.113 |
InChI Key: | UOMMGLDASIHYRE-UHFFFAOYSA-N |