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606111-48-2 | 1H-Benzimidazole-1-acetamide,2-[[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]thio]-N-(1-methylethyl)-(9CI)
CAS No: 606111-48-2 Catalog No: AG00EWDK MDL No:
Product Description
Catalog Number:
AG00EWDK
Chemical Name:
1H-Benzimidazole-1-acetamide,2-[[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]thio]-N-(1-methylethyl)-(9CI)
CAS Number:
606111-48-2
IUPAC Name:
2-[2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide
InChI:
InChI=1S/C21H30N4O2S/c1-14(2)22-19(26)12-25-18-8-6-5-7-17(18)23-21(25)28-13-20(27)24-10-15(3)9-16(4)11-24/h5-8,14-16H,9-13H2,1-4H3,(H,22,26)
InChI Key:
FGSOMNYRKIDQHG-UHFFFAOYSA-N
Properties
Complexity:
549
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
402.209g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
402.557g/mol
Monoisotopic Mass:
402.209g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
92.5A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8
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