Chemical ID: 5540098

c1ccc(c(c1)COc2ccccc2C=NNC(=O)COc3ccccc3Cl)Cl
Chemical ID:
5540098
Name [?]:
2-(2-chlorophenoxy)-N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]acetamide
SMILES [?]:
c1ccc(c(c1)COc2ccccc2C=NNC(=O)COc3ccccc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18Cl2N2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.2873
Area:668.169
Solvation:-6.4169
Coulombic:-36.9162
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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