CC(=O)c1ccc2nnc(C(C)c3c(F)cc4ncccc4c3F)n2n1
SMILES: CC(=O)c1ccc2nnc(C(C)c3c(F)cc4ncccc4c3F)n2n1

Molecular Processing

Molecular formula
C18H13F2N5O
Molecular weight
353.33
Exact mass
353.1088
XLogP
3.31
TPSA
73.04
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
89.96

Supplementary Information

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