Chemical ID: 4147280

Cc1c(cccc1Cl)NC(=O)COc2cc(ccc2Cl)Cl
Chemical ID:
4147280
Name [?]:
N-(3-chloro-2-methyl-phenyl)-2-(2,5-dichlorophenoxy)-acetamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)COc2cc(ccc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12Cl3NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.2806
Area:534.452
Solvation:-4.08069
Coulombic:-29.4565
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):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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