Cc1nc[c]([Sn]([CH3])([CH3])[CH3])s1
SMILES: Cc1nc[c]([Sn]([CH3])([CH3])[CH3])s1

Molecular Processing

Molecular formula
C7H13NSSn
Molecular weight
261.97
Exact mass
262.9791
XLogP
2
TPSA
12.89
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
49.83

Supplementary Information

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