名称: 4-{[(5,6-dichloropyrid-3-yl)methyl](2-fluoroethyl)amino}furan-2(5H)-one
SMILES:
O=C1C=C(N(CCF)Cc2cnc(Cl)c(Cl)c2)CO1Molecular Processing
Molecular formula
C12H11Cl2FN2O2
Molecular weight
305.14
Exact mass
304.0182
XLogP
2.6
TPSA
42.43
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
69.68
Supplementary Information
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