الاسم: 2-chloro-5-(4-chloroquinolin-6-yl)-N,N-dimethylpyridin-3-amine
SMILES:
CN(C)c1cc(-c2ccc3nccc(Cl)c3c2)cnc1ClMolecular Processing
Molecular formula
C16H13Cl2N3
Molecular weight
318.21
Exact mass
317.0487
XLogP
4.67
TPSA
29.02
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
89.32
Supplementary Information
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