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606111-10-8 | 1H-Benzimidazole-1-acetamide,2-[[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]thio]-N,N-bis(1-methylethyl)-(9CI)
CAS No: 606111-10-8 Catalog No: AG00EWAL MDL No:
Product Description
Catalog Number:
AG00EWAL
Chemical Name:
1H-Benzimidazole-1-acetamide,2-[[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]thio]-N,N-bis(1-methylethyl)-(9CI)
CAS Number:
606111-10-8
IUPAC Name:
2-[2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide
InChI:
InChI=1S/C24H36N4O2S/c1-16(2)28(17(3)4)22(29)14-27-21-10-8-7-9-20(21)25-24(27)31-15-23(30)26-12-18(5)11-19(6)13-26/h7-10,16-19H,11-15H2,1-6H3
InChI Key:
QTQVIDLOYVQSEH-UHFFFAOYSA-N
Properties
Complexity:
611
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
444.256g/mol
Formal Charge:
0
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
444.638g/mol
Monoisotopic Mass:
444.256g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
83.7A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
XLogP3:
4.8
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