Chemical ID: 4442006

CC(C)(C(=O)Nc1ccc(c(c1)C(F)(F)F)Cl)Oc2ccc(cc2)Cl
Chemical ID:
4442006
Name [?]:
2-(4-chlorophenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methyl-propanamide
SMILES [?]:
CC(C)(C(=O)Nc1ccc(c(c1)C(F)(F)F)Cl)Oc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14Cl2F3NO2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.53176
Area:548.698
Solvation:-4.1857
Coulombic:-48.561
Bond Count [?]
All:26
Single:19
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:392.199
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.48
LogP (Chemaxon):5.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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