Chemical ID: 4232889

Cc1cccc(c1)OCCC(=O)Nc2cccc(c2)C(F)(F)F
Chemical ID:
4232889
Name [?]:
3-(3-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]-propanamide
SMILES [?]:
Cc1cccc(c1)OCCC(=O)Nc2cccc(c2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16F3NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.33205
Area:511.816
Solvation:-3.46335
Coulombic:-47.4216
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:323.31
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.2
LogP (Chemaxon):4.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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