C[C@H](F)[C@H]1COC(=O)N1c1nc(F)ncc1F
SMILES: C[C@H](F)[C@H]1COC(=O)N1c1nc(F)ncc1F

Molecular Processing

Molecular formula
C9H8F3N3O2
Molecular weight
247.18
Exact mass
247.0569
XLogP
1.44
TPSA
55.32
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
50.13

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt