Cc1ccccc1C(=O)c1ccc(Nc2ccccc2Br)cc1Cl
Name: {2-chloro-4-[(2-bromophenyl)amino]phenyl}(2-methylphenyl)methanone
SMILES: Cc1ccccc1C(=O)c1ccc(Nc2ccccc2Br)cc1Cl

Molecular Processing

Molecular formula
C20H15BrClNO
Molecular weight
400.7
Exact mass
399.0026
XLogP
6.39
TPSA
29.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.05
Molar refractivity
103.49

Supplementary Information

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