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606109-58-4 | Acetamide, N-(1,1-dimethylethyl)-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl]thio]- (9CI)
CAS No: 606109-58-4 Catalog No: AG00EM8T MDL No:
Product Description
Catalog Number:
AG00EM8T
Chemical Name:
Acetamide, N-(1,1-dimethylethyl)-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl]thio]- (9CI)
CAS Number:
606109-58-4
IUPAC Name:
N-tert-butyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide
InChI:
InChI=1S/C19H26N4O2S/c1-19(2,3)21-16(24)13-26-18-20-14-8-4-5-9-15(14)23(18)12-17(25)22-10-6-7-11-22/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,21,24)
InChI Key:
CXFYGGPZTAZTCU-UHFFFAOYSA-N
Properties
Complexity:
516
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
374.178g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
374.503g/mol
Monoisotopic Mass:
374.178g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
92.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.7
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