Chemical ID: 4302877

c1ccc(cc1)COc2ccccc2C=NNC(=O)COc3ccc(cc3)F
Chemical ID:
4302877
Name [?]:
N-[(2-benzyloxyphenyl)methyleneamino]-2-(4-fluorophenoxy)-acetamide
SMILES [?]:
c1ccc(cc1)COc2ccccc2C=NNC(=O)COc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19FN2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:7.97616
Area:622.119
Solvation:-7.57681
Coulombic:-38.6158
Bond Count [?]
All:30
Single:19
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:378.396
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.46
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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