Chemical ID: 6150070

CC(=O)Nc1cc(ccc1Oc2ccccc2)C(F)(F)F
Chemical ID:
6150070
Name [?]:
N-[2-phenoxy-5-(trifluoromethyl)phenyl]acetamide
SMILES [?]:
CC(=O)Nc1cc(ccc1Oc2ccccc2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12F3NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.16423
Area:451.638
Solvation:-3.12671
Coulombic:-47.2111
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:295.257
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.68
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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