Computed Properties
Complexity:
238
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
228.045g/mol
Formal Charge:
0
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
228.679g/mol
Monoisotopic Mass:
228.045g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
28.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9
Synonyms
2-(4-Chlorophenyl)benzimidazole
1019-85-8
AC1Q3SH1
SCHEMBL197619
CHEMBL473163
CTK4A0522
DTXSID90353951
PTXUJRTVWRYYTE-UHFFFAOYSA-N
ZINC226009
ALBB-028056
ANW-14565
CCG-15108
2-(4-chlorophenyl)-1H-benzimidazole
MFCD00224359
SBB046165
STL290574
AKOS000275582
1H-Benzimidazole,2-(4-chlorophenyl)-
MCULE-6699351891
TC-103310
BB 0219544
EU-0033463
ST50001388
2-(4-Chlorophenyl)-1H-benzoimidazole
SR-01000389454
SR-01000389454-1
I14-91355
AR-1C7680
CID759417
ACN-043035
C2027
102107-44-8
2-(4-Chloro-phenyl)-1H-benzoimidazole
2-(4-chlorophenyl)-1H-benzo[d]imidazole
1H-Benzimidazole, 2-(4-chlorophenyl)-
AC1LFSZL
BAS 00336983
ACMC-2097xz
