CC=C1SC(=O)N(CCCCSc2cccc3nccn23)C1=O
Nombre: 5-ethylidene-3-[4-(imidazo[1,2-a]pyridin-5-ylthio)butyl]thiazolidine-2,4-dione
SMILES: CC=C1SC(=O)N(CCCCSc2cccc3nccn23)C1=O

Molecular Processing

Molecular formula
C16H17N3O2S2
Molecular weight
347.47
Exact mass
347.0762
XLogP
3.81
TPSA
54.68
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
93.61

Supplementary Information

Obteniendo detalles…

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