Home Other Building Blocks N-(3-fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine

N-(3-fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine

CAS No.:
852399-68-9
Catalog Number:
AG019O5P
Molecular Formula:
C14H11FN2S
Molecular Weight:
258.3139
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Product Description
Catalog Number:
AG019O5P
Chemical Name:
N-(3-fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine
CAS Number:
852399-68-9
Molecular Formula:
C14H11FN2S
Molecular Weight:
258.3139
MDL Number:
MFCD06655534
IUPAC Name:
N-(3-fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine
InChI:
InChI=1S/C14H11FN2S/c1-9-6-7-10(8-11(9)15)16-14-17-12-4-2-3-5-13(12)18-14/h2-8H,1H3,(H,16,17)
InChI Key:
RTMGZIDBXNDCBK-UHFFFAOYSA-N
SMILES:
Cc1ccc(cc1F)Nc1nc2c(s1)cccc2
Properties
Complexity:
289  
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:
2  
Topological Polar Surface Area:
53.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.7  
Properties