Название: (R,Z)-4-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)-N′-hydroxy-3,5-dimethylbenzimidamide
SMILES:
Cc1cc(/C(N)=N/O)cc(C)c1OC[C@@H]1COC(C)(C)O1Molecular Processing
Molecular formula
C15H22N2O4
Molecular weight
294.35
Exact mass
294.158
XLogP
1.93
TPSA
86.3
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
78.83
Supplementary Information
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