Chemical ID: 6178844

Cc1ccc(cc1)Oc2ccc(cc2)OCC(=O)Nc3cccc(c3)Cl
Chemical ID:
6178844
Name [?]:
N-(3-chlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]-acetamide
SMILES [?]:
Cc1ccc(cc1)Oc2ccc(cc2)OCC(=O)Nc3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18ClNO3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.89799
Area:594.782
Solvation:-4.97156
Coulombic:-37.1618
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:367.825
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.21
LogP (Chemaxon):5.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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