[N-]=[N+]=NCC1C=Cc2cc(F)cc(-c3c(Cl)cccc3Cl)c2O1
SMILES: [N-]=[N+]=NCC1C=Cc2cc(F)cc(-c3c(Cl)cccc3Cl)c2O1

Molecular Processing

Molecular formula
C16H10Cl2FN3O
Molecular weight
350.18
Exact mass
349.0185
XLogP
5.88
TPSA
57.99
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
89.32

Supplementary Information

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