Chemical ID: 4402816

CN(C)c1ccc(cc1)NC(=O)COc2cc(c(cc2Cl)Cl)Cl
Chemical ID:
4402816
Name [?]:
N-(4-dimethylaminophenyl)-2-(2,4,5-trichlorophenoxy)-acetamide
SMILES [?]:
CN(C)c1ccc(cc1)NC(=O)COc2cc(c(cc2Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl3N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.48907
Area:576.799
Solvation:-4.9309
Coulombic:-33.9267
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:373.661
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.75
LogP (Chemaxon):4.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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