CC(C)(C)C(=O)Nc1ccc(Cl)c(Cl)c1
Name: N-(3,4-dichlorophenyl)trimethylacetamide
SMILES: CC(C)(C)C(=O)Nc1ccc(Cl)c(Cl)c1

Molecular Processing

Molecular formula
C11H13Cl2NO
Molecular weight
246.14
Exact mass
245.0374
XLogP
3.98
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
64.55

Supplementary Information

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