名称: 2-[4,5-bis-(p-methoxyphenyl)-thiazol-2-ylthio]-acetaldehyde-dimethylacetal
SMILES:
COc1ccc(-c2nc(SCC(OC)OC)sc2-c2ccc(OC)cc2)cc1Molecular Processing
Molecular formula
C21H23NO4S2
Molecular weight
417.55
Exact mass
417.1069
XLogP
5.21
TPSA
49.81
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
114.62
Supplementary Information
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