Nom: 5-Chloro-1-(2'-chlorophenyl)-1,4-dihydro-benz[g]isoquinol-3-one
SMILES:
O=C1Cc2c(cc3ccccc3c2Cl)C(c2ccccc2Cl)N1Molecular Processing
Molecular formula
C19H13Cl2NO
Molecular weight
342.23
Exact mass
341.0374
XLogP
4.91
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.105
Molar refractivity
94.1
Supplementary Information
Récupération des détails…
Impliqué dans 3 réactions→