COC(=O)Nc1nc2cc(C(=NO)c3ccc(F)cc3)ccc2[nH]1
SMILES: COC(=O)Nc1nc2cc(C(=NO)c3ccc(F)cc3)ccc2[nH]1

Molecular Processing

Molecular formula
C16H13FN4O3
Molecular weight
328.3
Exact mass
328.0972
XLogP
3.11
TPSA
99.6
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
24
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
0.062
Molar refractivity
85.95

Supplementary Information

Details werden geladen…

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