O=C(NC(=S)NC(Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(C(F)(F)F)c1)c1ccccc1
SMILES: O=C(NC(=S)NC(Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(C(F)(F)F)c1)c1ccccc1

Molecular Processing

Molecular formula
C29H21F5N2OS
Molecular weight
540.56
Exact mass
540.1295
XLogP
6.77
TPSA
41.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
38
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.103
Molar refractivity
138.37

Supplementary Information

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