Chemical ID: 7546278

Cc1c(cccc1Cl)NC(=O)COc2ccc(cc2)C#N
Chemical ID:
7546278
Name [?]:
N-(3-chloro-2-methyl-phenyl)-2-(4-cyanophenoxy)-acetamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)COc2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClN2O2
All Atoms:34
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.4262
Area:511.329
Solvation:-4.35702
Coulombic:-31.9822
Bond Count [?]
All:22
Single:14
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.25
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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