CC1(c2cc(NC(=O)c3cocn3)ccc2F)N=C(N)OCC1(F)F
SMILES: CC1(c2cc(NC(=O)c3cocn3)ccc2F)N=C(N)OCC1(F)F

Molecular Processing

Molecular formula
C15H13F3N4O3
Molecular weight
354.29
Exact mass
354.094
XLogP
2.26
TPSA
102.74
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
80.73

Supplementary Information

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