Name: 4,6-dichloro-7-methoxy-2,3-dimethylquinoline
SMILES:
COc1cc2nc(C)c(C)c(Cl)c2cc1ClMolecular Processing
Molecular formula
C12H11Cl2NO
Molecular weight
256.13
Exact mass
255.0218
XLogP
4.17
TPSA
22.12
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
67.79
Supplementary Information
Details werden geladen…
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