Home Other Building Blocks N-benzyl-6-fluoro-1,3-benzothiazol-2-amine

N-benzyl-6-fluoro-1,3-benzothiazol-2-amine

CAS No.:
131169-64-7
Catalog Number:
AG019JEB
Molecular Formula:
C14H11FN2S
Molecular Weight:
258.3139
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Product Description
Catalog Number:
AG019JEB
Chemical Name:
N-benzyl-6-fluoro-1,3-benzothiazol-2-amine
CAS Number:
131169-64-7
Molecular Formula:
C14H11FN2S
Molecular Weight:
258.3139
MDL Number:
MFCD05266694
IUPAC Name:
N-benzyl-6-fluoro-1,3-benzothiazol-2-amine
InChI:
InChI=1S/C14H11FN2S/c15-11-6-7-12-13(8-11)18-14(17-12)16-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)
InChI Key:
AASSTUSOWJMKQD-UHFFFAOYSA-N
SMILES:
Fc1ccc2c(c1)sc(n2)NCc1ccccc1
Properties
Complexity:
271  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
258.063g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
258.314g/mol
Monoisotopic Mass:
258.063g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
53.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.3  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Properties