Chemical ID: 6049509

c1cc(cc(c1)F)C(=NO)N
Chemical ID:
6049509
Name [?]:
amino-(3-fluorophenyl)-methanone oxime
SMILES [?]:
c1cc(cc(c1)F)C(=NO)N
InChi [?]:
InChI=1/C7H7FN2O/c8-6-3-1-2-5(4-6)7(9)10-11/h1-4,11H,(H2,9,10)
InChi Info:
AuxInfo=1/1/N:1,2,6,4,3,5,8,7,11,9,10/rA:11nCCCCCCFCNON/rB:s1;d2;s3;d4;d1s5;s5;s3;w8;s9;s8;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H7FN2O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.06677
Area:296.62
Solvation:-2.34873
Coulombic:-34.5246
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:154.142
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:1.63
LogP (Chemaxon):0.97

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Descriptor Annotations

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