Name: 2-(4-chloropropoxyphenyl)-8-methylimidazo[1,2-a]pyridine
SMILES:
Cc1cccn2cc(-c3ccc(OCCCCl)cc3)nc12Molecular Processing
Molecular formula
C17H17ClN2O
Molecular weight
300.79
Exact mass
300.1029
XLogP
4.32
TPSA
26.53
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
86.2
Supplementary Information
Details werden geladen…
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