Chemical ID: 6644264

c1ccc(cc1)COc2ccc(cc2)OCC(=O)NN=Cc3ccc(cc3)Cl
Chemical ID:
6644264
Name [?]:
2-(4-benzyloxyphenoxy)-N-[(4-chlorophenyl)methyleneamino]acetamide
SMILES [?]:
c1ccc(cc1)COc2ccc(cc2)OCC(=O)NN=Cc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19ClN2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.33049
Area:650.958
Solvation:-6.94346
Coulombic:-35.1825
Bond Count [?]
All:30
Single:19
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:394.851
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.92
LogP (Chemaxon):5.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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