Chemical ID: 4147770

Cc1cc(cc(c1Cl)C)OCC(=O)Nc2ccc(c(c2)Cl)Cl
Chemical ID:
4147770
Name [?]:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3,4-dichlorophenyl)-acetamide
SMILES [?]:
Cc1cc(cc(c1Cl)C)OCC(=O)Nc2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14Cl3NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.92071
Area:554.941
Solvation:-3.95282
Coulombic:-29.2573
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:358.646
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.99
LogP (Chemaxon):5.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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