CC1(c2cc(N)ccc2F)N=C(N)OCC1(F)F
SMILES: CC1(c2cc(N)ccc2F)N=C(N)OCC1(F)F

Molecular Processing

Molecular formula
C11H12F3N3O
Molecular weight
259.23
Exact mass
259.0932
XLogP
1.6
TPSA
73.63
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
60.69

Supplementary Information

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