Chemical ID: 4151033

c1cc(cc(c1)Cl)OCC(=O)Nc2cc(ccc2Cl)C(F)(F)F
Chemical ID:
4151033
Name [?]:
2-(3-chlorophenoxy)-N-[2-chloro-5-(trifluoromethyl)phenyl]-acetamide
SMILES [?]:
c1cc(cc(c1)Cl)OCC(=O)Nc2cc(ccc2Cl)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10Cl2F3NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.8469
Area:531.774
Solvation:-4.44745
Coulombic:-47.8198
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:364.146
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.84
LogP (Chemaxon):4.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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