Name: 2-chloro-7-(2-fluorobenzyl)4(2-furyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
Fc1ccccc1Cn1ccc2c(-c3ccco3)nc(Cl)nc21Molecular Processing
Molecular formula
C17H11ClFN3O
Molecular weight
327.75
Exact mass
327.0575
XLogP
4.53
TPSA
43.85
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
85.74
Supplementary Information
Details werden geladen…
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