Name: 6-chloro-2-methyl-4-(5-(1-methylpiperidin-4-yl)pyridin-2-ylamino)pyridazin-3(2H)-one
SMILES:
CN1CCC(c2ccc(Nc3cc(Cl)nn(C)c3=O)nc2)CC1Molecular Processing
Molecular formula
C16H20ClN5O
Molecular weight
333.82
Exact mass
333.1356
XLogP
2.38
TPSA
63.05
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
91.48
Supplementary Information
Details werden geladen…
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