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4744-53-0 | Pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,8CI,9CI)
CAS No: 4744-53-0 Catalog No: AG00E008 MDL No:MFCD00754380
Product Description
Catalog Number:
AG00E008
Chemical Name:
Pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,8CI,9CI)
CAS Number:
4744-53-0
MDL Number:
MFCD00754380
IUPAC Name:
1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
InChI:
InChI=1S/C10H11N3/c1-2-4-9-8(3-1)12-10-7-11-5-6-13(9)10/h1-4,11H,5-7H2
InChI Key:
CVGPZQMGLKRVJV-UHFFFAOYSA-N
NSC Number:
700996
Properties
Complexity:
195
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
173.095g/mol
Formal Charge:
0
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
173.219g/mol
Monoisotopic Mass:
173.095g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
29.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.6
Literature
| Title | Journal |
|---|---|
| Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. | Bioorganic & medicinal chemistry letters 20101101 |
| Pyrazino[1,2-a]indoles as novel high-affinity and selective imidazoline I(2) receptor ligands. | Bioorganic & medicinal chemistry letters 20040223 |
| Evaluation of isotryptamine derivatives at 5-HT(2) serotonin receptors. | Bioorganic & medicinal chemistry letters 20020121 |
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