CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1cscn1
SMILES: CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1cscn1

Molecular Processing

Molecular formula
C15H29NSSn
Molecular weight
374.18
Exact mass
375.1043
XLogP
5.2
TPSA
12.89
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
10
Heavy atoms
18
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
0.8
Molar refractivity
86.65

Supplementary Information

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