Nombre: 3-(2-methyl phenyl)-2-[(Z)-isopropylimino]-thiazolidin-4-one
SMILES:
Cc1ccccc1N1C(=O)CS/C1=N\C(C)CMolecular Processing
Molecular formula
C13H16N2OS
Molecular weight
248.35
Exact mass
248.0983
XLogP
2.84
TPSA
32.67
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
73.69
Supplementary Information
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