COc1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1OC
이름: N-(3,4-Dimethoxy-phenyl)-4-fluoro-benzenesulfonamide
SMILES: COc1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1OC

Molecular Processing

Molecular formula
C14H14FNO4S
Molecular weight
311.33
Exact mass
311.0628
XLogP
2.64
TPSA
64.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
76.75

Supplementary Information

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