Home Other Building Blocks 6-fluoro-4-methoxy-1,3-benzothiazol-2-amine

6-fluoro-4-methoxy-1,3-benzothiazol-2-amine

CAS No.:
1249139-53-4
Catalog Number:
AG01AAQT
Molecular Formula:
C8H7FN2OS
Molecular Weight:
198.2174
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Product Description
Catalog Number:
AG01AAQT
Chemical Name:
6-fluoro-4-methoxy-1,3-benzothiazol-2-amine
CAS Number:
1249139-53-4
Molecular Formula:
C8H7FN2OS
Molecular Weight:
198.2174
MDL Number:
MFCD14683483
IUPAC Name:
6-fluoro-4-methoxy-1,3-benzothiazol-2-amine
InChI:
InChI=1S/C8H7FN2OS/c1-12-5-2-4(9)3-6-7(5)11-8(10)13-6/h2-3H,1H3,(H2,10,11)
InChI Key:
PMQKEBRMDRHQRX-UHFFFAOYSA-N
SMILES:
COc1cc(F)cc2c1nc(s2)N
Properties
Complexity:
195  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
198.026g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
198.215g/mol
Monoisotopic Mass:
198.026g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
76.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  
Properties