Chemical ID: 6478161

CC(C(=O)Nc1ccc(cc1)OC(F)(F)F)Cl
Chemical ID:
6478161
Name [?]:
2-chloro-N-[4-(trifluoromethoxy)phenyl]-propanamide
SMILES [?]:
CC(C(=O)Nc1ccc(cc1)OC(F)(F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9ClF3NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:7.79618
Area:408.623
Solvation:-2.41938
Coulombic:-53.0
Bond Count [?]
All:17
Single:13
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:267.632
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.97
LogP (Chemaxon):3.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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