Chemical ID: 7543402

COc1cc(ccc1OCC(=O)Nc2ccccc2Cl)C#N
Chemical ID:
7543402
Name [?]:
N-(2-chlorophenyl)-2-(4-cyano-2-methoxy-phenoxy)-acetamide
SMILES [?]:
COc1cc(ccc1OCC(=O)Nc2ccccc2Cl)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClN2O3
All Atoms:35
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:6.77683
Area:531.85
Solvation:-6.51943
Coulombic:-38.1597
Bond Count [?]
All:23
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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