Nc1ccc(Cl)cc1C(=O)c1ccnc(Cl)c1
Name: (2-Amino-5-chloro-phenyl)-(2-chloro-pyridin-4-yl)-methanone
SMILES: Nc1ccc(Cl)cc1C(=O)c1ccnc(Cl)c1

Molecular Processing

Molecular formula
C12H8Cl2N2O
Molecular weight
267.12
Exact mass
266.0014
XLogP
3.2
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
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
68.54

Supplementary Information

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