Chemical ID: 6528104

Cc1ccc(cc1NC(=O)CCl)OC
Chemical ID:
6528104
Name [?]:
2-chloro-N-(5-methoxy-2-methyl-phenyl)-acetamide
SMILES [?]:
Cc1ccc(cc1NC(=O)CCl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12ClNO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.71931
Area:386.856
Solvation:-3.95208
Coulombic:-26.5337
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:213.661
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.65
LogP (Chemaxon):1.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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