Chemical ID: 5763838

Cc1ccc(cc1OC)C=NNC(=O)c2ccc(cc2)OCc3ccccc3
Chemical ID:
5763838
Name [?]:
4-benzyloxy-N-[(3-methoxy-4-methyl-phenyl)methyleneamino]benzamide
SMILES [?]:
Cc1ccc(cc1OC)C=NNC(=O)c2ccc(cc2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.78354
Area:622.501
Solvation:-5.779
Coulombic:-36.0909
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:5.76
LogP (Chemaxon):4.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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