Chemical ID: 4359221

Cc1cc(ccc1Cl)OCC(=O)Nc2cccc(c2Cl)Cl
Chemical ID:
4359221
Name [?]:
2-(4-chloro-3-methyl-phenoxy)-N-(2,3-dichlorophenyl)-acetamide
SMILES [?]:
Cc1cc(ccc1Cl)OCC(=O)Nc2cccc(c2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12Cl3NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.64482
Area:532.036
Solvation:-3.65607
Coulombic:-30.1247
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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