Chemical ID: 6987991

Cc1cc(cc(c1Cl)C)OCC(=O)Nc2ccc(cc2)OC
Chemical ID:
6987991
Name [?]:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-methoxyphenyl)-acetamide
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCC(=O)Nc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClNO3
All Atoms:40
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.1043
Area:530.916
Solvation:-5.16859
Coulombic:-35.4177
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:319.782
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.66
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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