Cc1n[nH]c(=O)c(-c2ncc(Cl)cc2Cl)c1-c1ccc(Cl)cc1
SMILES: Cc1n[nH]c(=O)c(-c2ncc(Cl)cc2Cl)c1-c1ccc(Cl)cc1

Molecular Processing

Molecular formula
C16H10Cl3N3O
Molecular weight
366.64
Exact mass
364.9889
XLogP
4.77
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
93.29

Supplementary Information

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