O=C1C=C(N(Cc2ccc(F)nc2)CC(F)F)CO1
名称: 4-{[(6-fluoropyrid-3-yl)methyl](2,2-difluoroethyl)amino}furan-2(5H)-one
SMILES: O=C1C=C(N(Cc2ccc(F)nc2)CC(F)F)CO1

Molecular Processing

Molecular formula
C12H11F3N2O2
Molecular weight
272.23
Exact mass
272.0773
XLogP
1.73
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
59.65

Supplementary Information

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