Name: 6-methyl-5-(6-(trifluoromethyl)-1H-indazol-4-yl)picolinonitrile
SMILES:
Cc1nc(C#N)ccc1-c1cc(C(F)(F)F)cc2[nH]ncc12Molecular Processing
Molecular formula
C15H9F3N4
Molecular weight
302.26
Exact mass
302.0779
XLogP
3.82
TPSA
65.36
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
73.78
Supplementary Information
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