Cc1cccc(C(=O)c2cc(Cl)ccc2N)n1
SMILES: Cc1cccc(C(=O)c2cc(Cl)ccc2N)n1

Molecular Processing

Molecular formula
C13H11ClN2O
Molecular weight
246.7
Exact mass
246.056
XLogP
2.86
TPSA
55.98
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
68.27

Supplementary Information

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