Cc1c[n+]([O-])nc2c1C(=NNC(=N)N)CC(c1ccccc1Cl)C2.Cl
SMILES: Cc1c[n+]([O-])nc2c1C(=NNC(=N)N)CC(c1ccccc1Cl)C2.Cl

Molecular Processing

Molecular formula
C16H18Cl2N6O
Molecular weight
381.27
Exact mass
380.0919
XLogP
2.02
TPSA
114.09
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
2
Fraction Csp3
0.25
Molar refractivity
99.28

Supplementary Information

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