Chemical ID: 4228719

CCCC(C)C(=O)Nc1ccccc1F
Chemical ID:
4228719
Name [?]:
N-(2-fluorophenyl)-2-methyl-pentanamide
SMILES [?]:
CCCC(C)C(=O)Nc1ccccc1F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16FNO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:7.79141
Area:394.52
Solvation:-2.07158
Coulombic:-26.2939
Bond Count [?]
All:15
Single:11
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:209.26
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.12
LogP (Chemaxon):2.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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