Home Other Building Blocks 2-fluoro-6-(3-methyl-1H-pyrazol-1-yl)benzene-1-carbothioamide

2-fluoro-6-(3-methyl-1H-pyrazol-1-yl)benzene-1-carbothioamide

CAS No.:
1539840-55-5
Catalog Number:
AG01C1S5
Molecular Formula:
C11H10FN3S
Molecular Weight:
235.2806
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Product Description
Catalog Number:
AG01C1S5
Chemical Name:
2-fluoro-6-(3-methyl-1H-pyrazol-1-yl)benzene-1-carbothioamide
CAS Number:
1539840-55-5
Molecular Formula:
C11H10FN3S
Molecular Weight:
235.2806
MDL Number:
MFCD21944621
IUPAC Name:
2-fluoro-6-(3-methylpyrazol-1-yl)benzenecarbothioamide
InChI:
InChI=1S/C11H10FN3S/c1-7-5-6-15(14-7)9-4-2-3-8(12)10(9)11(13)16/h2-6H,1H3,(H2,13,16)
InChI Key:
DTAVXCDXRVOKCI-UHFFFAOYSA-N
SMILES:
Cc1ccn(n1)c1cccc(c1C(=S)N)F
Properties
Complexity:
274  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
235.058g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
235.28g/mol
Monoisotopic Mass:
235.058g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
75.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Properties