Nom: N'-cyano-N-[3-[3-(1,3-dioxolan-2-yl)phenoxy]propyl]-1-methyl-2-(phenylmethylene)hydrazinecarboximidamide
SMILES:
CN(N=Cc1ccccc1)C(=NC#N)NCCCOc1cccc(C2OCCO2)c1Molecular Processing
Molecular formula
C22H25N5O3
Molecular weight
407.47
Exact mass
407.1957
XLogP
2.89
TPSA
91.47
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
114.05
Supplementary Information
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