CN(CC(=O)c1ccccc1)Cc1ccc(Cl)cc1Cl
名称: 2-((2,4-dichlorobenzyl)(methyl)amino)-1-phenylethanone
SMILES: CN(CC(=O)c1ccccc1)Cc1ccc(Cl)cc1Cl

Molecular Processing

Molecular formula
C16H15Cl2NO
Molecular weight
308.21
Exact mass
307.0531
XLogP
4.31
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
83.57

Supplementary Information

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