Name: N-(4-bromo-2-fluorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)amine
SMILES:
Fc1ccc2nc(Nc3ccc(Br)cc3F)sc2c1Molecular Processing
Molecular formula
C13H7BrF2N2S
Molecular weight
341.18
Exact mass
339.9481
XLogP
5.08
TPSA
24.92
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
76.96
Supplementary Information
Details werden geladen…
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