Chemical ID: 6394859

COc1ccc(cc1OC)C(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3
Chemical ID:
6394859
Name [?]:
N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3,4-dimethoxy-benzamide
SMILES [?]:
COc1ccc(cc1OC)C(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:6.36543
Area:667.962
Solvation:-10.3336
Coulombic:-47.7135
Bond Count [?]
All:33
Single:22
Double:11
Rotors:10
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:420.458
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.83
LogP (Chemaxon):4.01

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