4-chloro-N-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
4-chloro-N-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
Compound characteristics
Compound ID: | D679-0110 |
Compound Name: | 4-chloro-N-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methyl]benzamide |
Molecular Weight: | 319.79 |
Molecular Formula: | C16 H18 Cl N3 O2 |
Smiles: | C1CCC(CC1)c1nc(CNC(c2ccc(cc2)[Cl])=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.1148 |
logD: | 4.1148 |
logSw: | -4.5308 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.512 |
InChI Key: | FUQWRJSRNQZPHX-UHFFFAOYSA-N |