Chemical ID: 4525589

c1ccc(cc1)COc2cccc(c2)C=NNC(=O)COc3cc(ccc3Cl)Cl
Chemical ID:
4525589
Name [?]:
N-[(3-benzyloxyphenyl)methyleneamino]-2-(2,5-dichlorophenoxy)-acetamide
SMILES [?]:
c1ccc(cc1)COc2cccc(c2)C=NNC(=O)COc3cc(ccc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18Cl2N2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.74561
Area:680.641
Solvation:-7.27042
Coulombic:-35.0865
Bond Count [?]
All:31
Single:20
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:429.295
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.54
LogP (Chemaxon):5.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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