Chemical ID: 5828272

c1cc(ccc1C(=O)CN)F
Chemical ID:
5828272
Name [?]:
2-amino-1-(4-fluorophenyl)-ethanone
SMILES [?]:
c1cc(ccc1C(=O)CN)F
InChi [?]:
InChI=1/C8H8FNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5,10H2
InChi Info:
AuxInfo=1/0/N:1,5,2,4,9,6,3,7,11,10,8/E:(1,2)(3,4)/rA:11nCCCCCCCOCNF/rB:s1;d2;s3;d4;d1s5;s6;d7;s7;s9;s3;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H8FNO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.37111
Area:305.31
Solvation:-3.26164
Coulombic:-23.5339
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:153.154
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.92
LogP (Chemaxon):0.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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