Chemical ID: 4147769

Cc1cc(ccc1Cl)OCC(=O)Nc2ccc(c(c2)Cl)Cl
Chemical ID:
4147769
Name [?]:
2-(4-chloro-3-methyl-phenoxy)-N-(3,4-dichlorophenyl)-acetamide
SMILES [?]:
Cc1cc(ccc1Cl)OCC(=O)Nc2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12Cl3NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.44083
Area:538.184
Solvation:-4.01377
Coulombic:-29.2813
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:344.619
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.77
LogP (Chemaxon):4.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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