Computed Properties
Complexity:
212
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
190.054g/mol
Formal Charge:
0
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
190.177g/mol
Monoisotopic Mass:
190.054g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
34.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5
Synonyms
1-(2-Fluorophenyl)-1H-Pyrazole-4-Carbaldehyde
1015845-52-9
DTXSID10640779
ACT10898
ZINC2559672
ANW-14491
MFCD05864518
SBB091092
AKOS000174409
RTC-069722
AJ-40318
AS-50477
1-(2-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde
BP-11102
QC-10216
SC-52493
AB0064378
DB-058616
TC-069722
AM20020084
C2712
FT-0687740
ST24037111
1-(2-fluorophenyl)pyrazole-4-carbaldehyde
Z6362
A-4116
1H-Pyrazole-4-carboxaldehyde, 1-(2-fluorophenyl)-
I14-13051
I14-15811
C10H7FN2O
ACN-025180
1-(2-Fluorophenyl)-1H-pyrazole-4-carbaldehyde,
1-(2-Fluoro-phenyl)-1H-pyrazole-4-carbaldehyde, AldrichCPR
AC1Q4MYK
ACMC-2097vx
1-(2-Fluoro-phenyl)-1H-pyrazole-4-carbaldehyde
SCHEMBL15181538
CTK3J9923
