Cl.ClCCNc1ccnc2cc(Cl)ccc12
Nombre: N-(2-chloroethyl)-7-chloro-4-quinolinamine hydrochloride
SMILES: Cl.ClCCNc1ccnc2cc(Cl)ccc12

Molecular Processing

Molecular formula
C11H11Cl3N2
Molecular weight
277.58
Exact mass
275.9988
XLogP
3.96
TPSA
24.92
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.182
Molar refractivity
73.21

Supplementary Information

Obteniendo detalles…

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