CON(C)C(=O)c1cn(-c2cccc(-c3ccccc3Cl)c2)cn1
SMILES: CON(C)C(=O)c1cn(-c2cccc(-c3ccccc3Cl)c2)cn1

Molecular Processing

Molecular formula
C18H16ClN3O2
Molecular weight
341.8
Exact mass
341.0931
XLogP
3.83
TPSA
47.36
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
93.11

Supplementary Information

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