Chemical ID: 4083560

Cc1cc(ccc1Cl)OCC(=O)Nc2ccc(cc2)C(=O)C
Chemical ID:
4083560
Name [?]:
N-(4-acetylphenyl)-2-(4-chloro-3-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1cc(ccc1Cl)OCC(=O)Nc2ccc(cc2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16ClNO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.30304
Area:534.818
Solvation:-5.0674
Coulombic:-35.6427
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:317.767
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.36
LogP (Chemaxon):3.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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