Name: (4-t-butyldimethylsilanyloxy-3-methoxyphenyl)-[4-(5-methyl-[1,2,4]oxadiazol-3-yl)phenylamino]acetonitrile
SMILES:
COc1cc(C(C#N)Nc2ccc(-c3noc(C)n3)cc2)ccc1O[Si](C)(C)C(C)(C)CMolecular Processing
Molecular formula
C24H30N4O3Si
Molecular weight
450.62
Exact mass
450.2087
XLogP
6.11
TPSA
93.2
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
127.27
Supplementary Information
Details werden geladen…
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