Cc1cccn2cc(C(=O)c3ccc(OCCCCl)cc3)nc12
Название: 2-(4-chloropropoxybenzoyl)-8-methylimidazo-[1,2-a]pyridine
SMILES: Cc1cccn2cc(C(=O)c3ccc(OCCCCl)cc3)nc12

Molecular Processing

Molecular formula
C18H17ClN2O2
Molecular weight
328.8
Exact mass
328.0979
XLogP
3.88
TPSA
43.6
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
23
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
0.222
Molar refractivity
90.64

Supplementary Information

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