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Home > Imidazoles > 925437-59-8
925437-59-8 | 3-Methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide
CAS No: 925437-59-8 Catalog No: AG006H3K MDL No:MFCD19053215
Product Description
Catalog Number:
AG006H3K
Chemical Name:
3-Methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide
CAS Number:
925437-59-8
Molecular Formula:
C24H25N5O2S
Molecular Weight:
447.5526
MDL Number:
MFCD19053215
IUPAC Name:
3-methoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide
InChI:
InChI=1S/C24H25N5O2S/c1-31-19-6-4-5-17(13-19)23(30)26-21-8-3-2-7-20(21)22-15-29-18(16-32-24(29)27-22)14-28-11-9-25-10-12-28/h2-8,13,15-16,25H,9-12,14H2,1H3,(H,26,30)
InChI Key:
FXNUSBGUIMZVRS-UHFFFAOYSA-N
SMILES:
COc1cccc(c1)C(=O)Nc1ccccc1c1cn2c(n1)scc2CN1CCNCC1
Properties
Complexity:
634
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
447.173g/mol
Formal Charge:
0
Heavy Atom Count:
32
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
447.557g/mol
Monoisotopic Mass:
447.173g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
99.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5
Literature
| Title | Journal |
|---|---|
| Discovery of imidazo[1,2-b]thiazole derivatives as novel SIRT1 activators. | Journal of medicinal chemistry 20090312 |
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