Chemical ID: 4524510

Cc1ccccc1C(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3
Chemical ID:
4524510
Name [?]:
N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-methyl-benzamide
SMILES [?]:
Cc1ccccc1C(=O)NN=Cc2ccc(c(c2)OC)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:8.69442
Area:612.799
Solvation:-6.62556
Coulombic:-36.0081
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:5.7
LogP (Chemaxon):4.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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