Chemical ID: 6605515

COc1ccc(cc1Cl)NC(=O)CCl
Chemical ID:
6605515
Name [?]:
2-chloro-N-(3-chloro-4-methoxy-phenyl)-acetamide
SMILES [?]:
COc1ccc(cc1Cl)NC(=O)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9Cl2NO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.21064
Area:399.143
Solvation:-3.76793
Coulombic:-27.0279
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:234.079
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.05
LogP (Chemaxon):2.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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