1-[4-(benzyloxy)phenyl]-N-{3-[5-({[4-(benzyloxy)phenyl]methylidene}amino)-1,3-benzoxazol-2-yl]phenyl}methanimine
Chemical Structure Depiction of
1-[4-(benzyloxy)phenyl]-N-{3-[5-({[4-(benzyloxy)phenyl]methylidene}amino)-1,3-benzoxazol-2-yl]phenyl}methanimine
1-[4-(benzyloxy)phenyl]-N-{3-[5-({[4-(benzyloxy)phenyl]methylidene}amino)-1,3-benzoxazol-2-yl]phenyl}methanimine
Compound characteristics
Compound ID: | 8003-7303 |
Compound Name: | 1-[4-(benzyloxy)phenyl]-N-{3-[5-({[4-(benzyloxy)phenyl]methylidene}amino)-1,3-benzoxazol-2-yl]phenyl}methanimine |
Molecular Weight: | 613.72 |
Molecular Formula: | C41 H31 N3 O3 |
Smiles: | C(c1ccccc1)Oc1ccc(\C=N/c2cccc(c2)c2nc3cc(ccc3o2)/N=C/c2ccc(cc2)OCc2ccccc2)cc1 |
Stereo: | ACHIRAL |
logP: | 8.5576 |
logD: | 8.5571 |
logSw: | -6.44 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.759 |
InChI Key: | VETYFRUYUGCUBP-UHFFFAOYSA-N |