Name: N-(1-acetylcyclohexyl)-4-chlorophenyl-methanesulfonamide
SMILES:
CC(=O)C1(NS(=O)(=O)Cc2ccc(Cl)cc2)CCCCC1Molecular Processing
Molecular formula
C15H20ClNO3S
Molecular weight
329.85
Exact mass
329.0852
XLogP
3.05
TPSA
63.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
83.71
Supplementary Information
Details werden geladen…
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