名称: 4-{[(6-chloropyrid-3-yl)methyl](2,2-difluoroethyl)amino}furan-2(5H)-one
SMILES:
O=C1C=C(N(Cc2ccc(Cl)nc2)CC(F)F)CO1Molecular Processing
Molecular formula
C12H11ClF2N2O2
Molecular weight
288.68
Exact mass
288.0477
XLogP
2.24
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
64.7
Supplementary Information
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