Nombre: 4-[[(6-chloropyridin-3-yl)methyl]amino]furan-2(5H)-one
SMILES:
O=C1C=C(NCc2ccc(Cl)nc2)CO1Molecular Processing
Molecular formula
C10H9ClN2O2
Molecular weight
224.65
Exact mass
224.0353
XLogP
1.27
TPSA
51.22
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
55.13
Supplementary Information
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