COc1ccc(-c2cc3cc(F)c(F)cc3[nH]2)cc1N=C=S
SMILES: COc1ccc(-c2cc3cc(F)c(F)cc3[nH]2)cc1N=C=S

Molecular Processing

Molecular formula
C16H10F2N2OS
Molecular weight
316.33
Exact mass
316.0482
XLogP
4.86
TPSA
37.38
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
84.89

Supplementary Information

Récupération des détails…

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