O=C(NC(=O)c1c(Cl)cncc1Cl)Nc1ccc(Cl)cc1
SMILES: O=C(NC(=O)c1c(Cl)cncc1Cl)Nc1ccc(Cl)cc1

Molecular Processing

Molecular formula
C13H8Cl3N3O2
Molecular weight
344.59
Exact mass
342.9682
XLogP
4
TPSA
71.09
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0
Molar refractivity
82.19

Supplementary Information

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