Chemical ID: 4345072

Cc1ccc(cc1)OCC(=O)Nc2ccc(c(c2)Cl)OC
Chemical ID:
4345072
Name [?]:
N-(3-chloro-4-methoxy-phenyl)-2-(4-methylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1)OCC(=O)Nc2ccc(c(c2)Cl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClNO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.31013
Area:512.443
Solvation:-5.50095
Coulombic:-35.49
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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