Nombre: 3,3,4-trichloro-5-methoxy-1,3-dihydro-indol-2-one
SMILES:
COc1ccc2c(c1Cl)C(Cl)(Cl)C(=O)N2Molecular Processing
Molecular formula
C9H6Cl3NO2
Molecular weight
266.51
Exact mass
264.9464
XLogP
2.93
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
60.02
Supplementary Information
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