Name: 3,5-dichloro-N-(1-methyl-1H-indol-6-yl)phenylsulphonamide
SMILES:
Cn1ccc2ccc(NS(=O)(=O)c3cc(Cl)cc(Cl)c3)cc21Molecular Processing
Molecular formula
C15H12Cl2N2O2S
Molecular weight
355.25
Exact mass
353.9997
XLogP
4.29
TPSA
51.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
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
0.067
Molar refractivity
90.19
Supplementary Information
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