Chemical ID: 6345351

c1cc(ccc1CNC(=O)C2CC2)F
Chemical ID:
6345351
Name [?]:
N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide
SMILES [?]:
c1cc(ccc1CNC(=O)C2CC2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12FNO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.81391
Area:374.44
Solvation:-2.54709
Coulombic:-25.281
Bond Count [?]
All:15
Single:11
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:193.218
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.79
LogP (Chemaxon):1.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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