Home Halogens 1-(6-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one

1-(6-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one

CAS No.:
1145670-42-3
Catalog Number:
AG01A01J
Molecular Formula:
C10H9ClN2O
Molecular Weight:
208.6443
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Product Description
Catalog Number:
AG01A01J
Chemical Name:
1-(6-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one
CAS Number:
1145670-42-3
Molecular Formula:
C10H9ClN2O
Molecular Weight:
208.6443
MDL Number:
MFCD19288835
IUPAC Name:
1-(6-chloro-1-methylbenzimidazol-2-yl)ethanone
InChI:
InChI=1S/C10H9ClN2O/c1-6(14)10-12-8-4-3-7(11)5-9(8)13(10)2/h3-5H,1-2H3
InChI Key:
AHWIFAIMYTZUCC-UHFFFAOYSA-N
SMILES:
Clc1ccc2c(c1)n(C)c(n2)C(=O)C
Properties
Complexity:
246  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
208.04g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
208.645g/mol
Monoisotopic Mass:
208.04g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
34.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Literature
Title Journal
Antiprotozoal activity of proton-pump inhibitors. Bioorganic & medicinal chemistry letters 20111215
Synthesis and antiprotozoal activity of novel 1-methylbenzimidazole derivatives. Bioorganic & medicinal chemistry 20090215
Properties