Name: N-[2,3-bis(4-chlorophenyl)-1,1-dimethylpropyl] chloroacetamide
SMILES:
CC(C)(NC(=O)CCl)C(Cc1ccc(Cl)cc1)c1ccc(Cl)cc1Molecular Processing
Molecular formula
C19H20Cl3NO
Molecular weight
384.73
Exact mass
383.061
XLogP
5.45
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
102.29
Supplementary Information
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