Chemical ID: 4179688

CC(=O)Nc1cc(c(cc1OC)NC(=O)C(F)(F)F)OC
Chemical ID:
4179688
Name [?]:
N-[2,5-dimethoxy-4-(2,2,2-trifluoroacetyl)amino-phenyl]acetamide
SMILES [?]:
CC(=O)Nc1cc(c(cc1OC)NC(=O)C(F)(F)F)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H13F3N2O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.90574
Area:455.211
Solvation:-4.47453
Coulombic:-75.9989
Bond Count [?]
All:21
Single:16
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:306.238
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.64
LogP (Chemaxon):1.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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