Chemical ID: 5539711

c1ccc(c(c1)COc2ccc(cc2)C=NNC(=O)COc3ccccc3Cl)C#N
Chemical ID:
5539711
Name [?]:
2-(2-chlorophenoxy)-N-[[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]acetamide
SMILES [?]:
c1ccc(c(c1)COc2ccc(cc2)C=NNC(=O)COc3ccccc3Cl)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18ClN3O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.79339
Area:678.742
Solvation:-7.17515
Coulombic:-38.6365
Bond Count [?]
All:32
Single:20
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:419.86
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.65
LogP (Chemaxon):4.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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