O=C1CSC(=O)N1CCCCSc1cccc2nccn12
Name: 3-[4-(imidazo[1,2-a]pyridin-5-ylthio)butyl]thiazolidine-2,4-dione
SMILES: O=C1CSC(=O)N1CCCCSc1cccc2nccn12

Molecular Processing

Molecular formula
C14H15N3O2S2
Molecular weight
321.43
Exact mass
321.0606
XLogP
2.9
TPSA
54.68
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
21
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
0.357
Molar refractivity
84.72

Supplementary Information

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