Nombre: ethyl 1-methyl-2-methoxymethylthieno[2,3-d]imidazol-5-yl-carboxylate
SMILES:
CCOC(=O)c1cc2c(nc(COC)n2C)s1Molecular Processing
Molecular formula
C11H14N2O3S
Molecular weight
254.31
Exact mass
254.0725
XLogP
1.96
TPSA
53.35
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
65.26
Supplementary Information
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