Chemical ID: 6350257

CCOc1ccc(cc1OC)C=NNC(=O)COc2ccc(cc2)Cl
Chemical ID:
6350257
Name [?]:
2-(4-chlorophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide
SMILES [?]:
CCOc1ccc(cc1OC)C=NNC(=O)COc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19ClN2O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.10521
Area:601.44
Solvation:-8.93079
Coulombic:-39.2217
Bond Count [?]
All:26
Single:18
Double:8
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:362.807
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.28
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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