Cc1ccc(C)c(Nc2cc(C(F)(F)F)nc(-c3cnccn3)n2)c1
SMILES: Cc1ccc(C)c(Nc2cc(C(F)(F)F)nc(-c3cnccn3)n2)c1

Molecular Processing

Molecular formula
C17H14F3N5
Molecular weight
345.33
Exact mass
345.1201
XLogP
4.31
TPSA
63.59
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
87.26

Supplementary Information

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