名称: 4-{[(6-chloropyrid-3-yl)methyl](methyl)amino}furan-2(5H)-one
SMILES:
CN(Cc1ccc(Cl)nc1)C1=CC(=O)OC1Molecular Processing
Molecular formula
C11H11ClN2O2
Molecular weight
238.67
Exact mass
238.0509
XLogP
1.61
TPSA
42.43
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
16
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
0.273
Molar refractivity
59.76
Supplementary Information
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