Name: N-(3-trifluoromethylphenyl)-4-aminobenzenesulfonamide
SMILES:
Nc1ccc(S(=O)(=O)Nc2cccc(C(F)(F)F)c2)cc1Molecular Processing
Molecular formula
C13H11F3N2O2S
Molecular weight
316.3
Exact mass
316.0493
XLogP
3.09
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
73.11
Supplementary Information
Details werden geladen…
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