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Home > Imidazoles > 606110-71-8
606110-71-8 | Acetamide, N-(1-methylethyl)-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl]thio]- (9CI)
CAS No: 606110-71-8 Catalog No: AG00EM54 MDL No:
Product Description
Catalog Number:
AG00EM54
Chemical Name:
Acetamide, N-(1-methylethyl)-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl]thio]- (9CI)
CAS Number:
606110-71-8
IUPAC Name:
2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide
InChI:
InChI=1S/C18H24N4O3S/c1-13(2)19-16(23)12-26-18-20-14-5-3-4-6-15(14)22(18)11-17(24)21-7-9-25-10-8-21/h3-6,13H,7-12H2,1-2H3,(H,19,23)
InChI Key:
VHJCCNIHWFZHCI-UHFFFAOYSA-N
Properties
Complexity:
499
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
376.157g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
376.475g/mol
Monoisotopic Mass:
376.157g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
102A^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 |
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