O=C(Cl)c1cnc2cc(OCc3ccc(F)cc3)ccc2c1
Name: 7-((4-fluorobenzyl)oxy)quinoline-3-carbonyl chloride
SMILES: O=C(Cl)c1cnc2cc(OCc3ccc(F)cc3)ccc2c1

Molecular Processing

Molecular formula
C17H11ClFNO2
Molecular weight
315.73
Exact mass
315.0462
XLogP
4.33
TPSA
39.19
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
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
0.059
Molar refractivity
82.66

Supplementary Information

Details werden geladen…

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