Cc1cccc(N(CCC#N)C(=O)Oc2cccc(NC(=O)C(Cl)(Cl)Cl)c2)c1
SMILES: Cc1cccc(N(CCC#N)C(=O)Oc2cccc(NC(=O)C(Cl)(Cl)Cl)c2)c1

Molecular Processing

Molecular formula
C19H16Cl3N3O3
Molecular weight
440.71
Exact mass
439.0257
XLogP
5.22
TPSA
82.43
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
28
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
110.14

Supplementary Information

Obteniendo detalles…

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