Name: 2-amino-3-cyano-4-chloro-6-(4-methylpiperazino)quinoline
SMILES:
CN1CCN(c2ccc3nc(N)c(C#N)c(Cl)c3c2)CC1Molecular Processing
Molecular formula
C15H16ClN5
Molecular weight
301.78
Exact mass
301.1094
XLogP
2.09
TPSA
69.18
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
85.59
Supplementary Information
Details werden geladen…
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