3-(furan-2-yl)-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}prop-2-enamide
Chemical Structure Depiction of
3-(furan-2-yl)-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}prop-2-enamide
3-(furan-2-yl)-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}prop-2-enamide
Compound characteristics
Compound ID: | M350-0198 |
Compound Name: | 3-(furan-2-yl)-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}prop-2-enamide |
Molecular Weight: | 387.39 |
Molecular Formula: | C22 H17 N3 O4 |
Smiles: | C(c1nnc(c2ccccc2)o1)Oc1ccc(cc1)NC(/C=C/c1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 3.7008 |
logD: | 3.7006 |
logSw: | -4.0686 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.274 |
InChI Key: | VQKWGIDKFJQWRT-UHFFFAOYSA-N |