Chemical ID: 4136764

c1ccc(cc1)COc2cccc(c2)C=NNC(=O)COc3ccccc3
Chemical ID:
4136764
Name [?]:
N-[(3-benzyloxyphenyl)methyleneamino]-2-phenoxy-acetamide
SMILES [?]:
c1ccc(cc1)COc2cccc(c2)C=NNC(=O)COc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N2O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.4284
Area:615.22
Solvation:-6.95211
Coulombic:-35.3731
Bond Count [?]
All:29
Single:18
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:360.406
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.3
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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