Chemical ID: 4225390

Cc1ccc(c(c1)NC(=O)COc2ccccc2Cl)OC
Chemical ID:
4225390
Name [?]:
2-(2-chlorophenoxy)-N-(2-methoxy-5-methyl-phenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)COc2ccccc2Cl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClNO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.67073
Area:507.13
Solvation:-5.00753
Coulombic:-36.9839
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:305.756
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.65
LogP (Chemaxon):3.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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