Cn1nccc1-c1ccc2c(c1)c1cc(-c3ccc(Cl)cc3Cl)c(=O)n(C)c1n2C
SMILES: Cn1nccc1-c1ccc2c(c1)c1cc(-c3ccc(Cl)cc3Cl)c(=O)n(C)c1n2C

Molecular Processing

Molecular formula
C23H18Cl2N4O
Molecular weight
437.33
Exact mass
436.0858
XLogP
5.4
TPSA
44.75
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
30
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.13
Molar refractivity
123.32

Supplementary Information

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