Name: 5-{[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]}-methyl-2-thioxo-4-thiazolidinone
SMILES:
CN1C(=O)C(c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)SC1=SMolecular Processing
Molecular formula
C18H25NO2S2
Molecular weight
351.54
Exact mass
351.1327
XLogP
4.52
TPSA
40.54
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
101.21
Supplementary Information
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