Name: 5-chloro-2-methyl-6-sulfamoyl-1-indanone
SMILES:
CC1Cc2cc(Cl)c(S(N)(=O)=O)cc2C1=OMolecular Processing
Molecular formula
C10H10ClNO3S
Molecular weight
259.71
Exact mass
259.007
XLogP
1.36
TPSA
77.23
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
60.02
Supplementary Information
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