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Home Other Building Blocks Benzenamine, 4-(6-methoxy-2-benzothiazolyl)-N,N-dimethyl-

Benzenamine, 4-(6-methoxy-2-benzothiazolyl)-N,N-dimethyl-

CAS No.:
10205-71-7
Catalog Number:
AG0006G9
Molecular Formula:
C16H16N2OS
Molecular Weight:
284.3760
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Product Description
Catalog Number:
AG0006G9
Chemical Name:
Benzenamine, 4-(6-methoxy-2-benzothiazolyl)-N,N-dimethyl-
CAS Number:
10205-71-7
Molecular Formula:
C16H16N2OS
Molecular Weight:
284.3760
MDL Number:
MFCD22570301
IUPAC Name:
4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline
InChI:
InChI=1S/C16H16N2OS/c1-18(2)12-6-4-11(5-7-12)16-17-14-9-8-13(19-3)10-15(14)20-16/h4-10H,1-3H3
InChI Key:
POFIKJKJPDPHTI-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1)sc(n2)c1ccc(cc1)N(C)C
Properties
Complexity:
318  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
284.098g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
284.377g/mol
Monoisotopic Mass:
284.098g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
53.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4  
Literature
Title Journal
A basis for reduced chemical library inhibition of firefly luciferase obtained from directed evolution. Journal of medicinal chemistry 20090312
Synthesis and evaluation of 11C-labeled 6-substituted 2-arylbenzothiazoles as amyloid imaging agents. Journal of medicinal chemistry 20030619
Properties