Chemical ID: 5551323

Cc1ccc(cc1)NC(=O)COc2cc(c(cc2Cl)Cl)Cl
Chemical ID:
5551323
Name [?]:
N-(p-tolyl)-2-(2,4,5-trichlorophenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)COc2cc(c(cc2Cl)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:9.03084
Area:536.658
Solvation:-4.38562
Coulombic:-28.499
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:4.98
LogP (Chemaxon):4.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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