CC(=O)Cc1nsc(N)n1
Nombre: 1-(5-amino-1,2,4-thiadiazol-3-yl)-2-propanone
SMILES: CC(=O)Cc1nsc(N)n1

Molecular Processing

Molecular formula
C5H7N3OS
Molecular weight
157.2
Exact mass
157.031
XLogP
0.25
TPSA
68.87
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
38.71

Supplementary Information

Obteniendo detalles…

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