Fc1ccc(-c2ccc(C3CC[SiH](Cl)CC3)cc2)cc1F
SMILES: Fc1ccc(-c2ccc(C3CC[SiH](Cl)CC3)cc2)cc1F

Molecular Processing

Molecular formula
C17H17ClF2Si
Molecular weight
322.86
Exact mass
322.0756
XLogP
5.47
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
86.39

Supplementary Information

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