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Home > Imidazoles > 7035-68-9
7035-68-9 | 1H-Benzimidazole, 1-ethyl-
CAS No: 7035-68-9 Catalog No: AG00IC1X MDL No:MFCD00769780
Product Description
Catalog Number:
AG00IC1X
Chemical Name:
1H-Benzimidazole, 1-ethyl-
CAS Number:
7035-68-9
Molecular Formula:
C9H10N2
Molecular Weight:
146.1891
MDL Number:
MFCD00769780
IUPAC Name:
1-ethylbenzimidazole
InChI:
InChI=1S/C9H10N2/c1-2-11-7-10-8-5-3-4-6-9(8)11/h3-7H,2H2,1H3
InChI Key:
WVNMLOGVAVGQIT-UHFFFAOYSA-N
SMILES:
CCn1cnc2c1cccc2
Properties
Complexity:
136
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
146.084g/mol
Formal Charge:
0
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
146.193g/mol
Monoisotopic Mass:
146.084g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
17.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7
Literature
| Title | Journal |
|---|---|
| Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. | Bioorganic & medicinal chemistry letters 20101101 |
| Bis(1,3-diethyl-benzimidazolium) tetra-bromidomercurate(II). | Acta crystallographica. Section E, Structure reports online 20091201 |
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