Chemical ID: 6925773

Cc1ccc(cc1)COc2cccc(c2)C=NNC(=O)c3ccc(cc3)OC
Chemical ID:
6925773
Name [?]:
4-methoxy-N-[[3-(p-tolylmethoxy)phenyl]methyleneamino]benzamide
SMILES [?]:
Cc1ccc(cc1)COc2cccc(c2)C=NNC(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O3
All Atoms:50
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.2024
Area:646.56
Solvation:-5.96163
Coulombic:-35.9805
Bond Count [?]
All:30
Single:19
Double:11
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:374.432
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.97
LogP (Chemaxon):4.98

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue