Chemical ID: 4215159

CC(C)C(=O)Nc1cccc(c1)C(F)(F)F
Chemical ID:
4215159
Name [?]:
2-methyl-N-[3-(trifluoromethyl)phenyl]-propanamide
SMILES [?]:
CC(C)C(=O)Nc1cccc(c1)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12F3NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.15901
Area:381.586
Solvation:-2.38063
Coulombic:-39.435
Bond Count [?]
All:16
Single:12
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:231.214
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.75
LogP (Chemaxon):3.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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