CC(=O)c1cc(Cl)ccc1NS(=O)(=O)C(F)(F)F
Name: N-(2-acetyl-4-chlorophenyl)trifluoromethanesulfonamide
SMILES: CC(=O)c1cc(Cl)ccc1NS(=O)(=O)C(F)(F)F

Molecular Processing

Molecular formula
C9H7ClF3NO3S
Molecular weight
301.67
Exact mass
300.9787
XLogP
2.8
TPSA
63.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
60.05

Supplementary Information

Details werden geladen…

An 23 Reaktionen beteiligt