Chemical ID: 4136755

Cc1ccc(cc1)COc2ccc(cc2)C=NNC(=O)c3ccc(cc3)O
Chemical ID:
4136755
Name [?]:
4-hydroxy-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide
SMILES [?]:
Cc1ccc(cc1)COc2ccc(cc2)C=NNC(=O)c3ccc(cc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N2O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.60672
Area:606.145
Solvation:-5.5469
Coulombic:-44.5803
Bond Count [?]
All:29
Single:18
Double:11
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:360.406
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.65
LogP (Chemaxon):4.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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