Chemical ID: 4540628

CC(C)CC(=O)Nc1cc(ccc1F)[N+](=O)[O-]
Chemical ID:
4540628
Name [?]:
N-(2-fluoro-5-nitro-phenyl)-3-methyl-butanamide
SMILES [?]:
CC(C)CC(=O)Nc1cc(ccc1F)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13FN2O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:2.8391
Area:413.271
Solvation:-7.49267
Coulombic:-34.7632
Bond Count [?]
All:17
Single:12
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:240.231
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.54
LogP (Chemaxon):2.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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