Name: 3,4-dichloro-N-(1-methyl-1-phenylethyl)benzamide
SMILES:
CC(C)(NC(=O)c1ccc(Cl)c(Cl)c1)c1ccccc1Molecular Processing
Molecular formula
C16H15Cl2NO
Molecular weight
308.21
Exact mass
307.0531
XLogP
4.66
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
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
83.4
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→