Chemical ID: 5788767

CC(C)C(=O)Nc1ccc(c(c1)C(F)(F)F)N(=O)=O
Chemical ID:
5788767
Name [?]:
2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-propanamide
SMILES [?]:
CC(C)C(=O)Nc1ccc(c(c1)C(F)(F)F)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H11F3N2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:1.39828
Area:417.242
Solvation:-9.03276
Coulombic:-46.0794
Bond Count [?]
All:19
Single:13
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:276.212
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.64
LogP (Chemaxon):3.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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