Nombre: 1-(2-chloro-5-methylphenoxy)-3-[1,1-dimethyl-2-(3-chloro-6-pyridazinyloxy)ethylamino]-2-propanol
SMILES:
Cc1ccc(Cl)c(OCC(O)CNC(C)(C)COc2ccc(Cl)nn2)c1Molecular Processing
Molecular formula
C18H23Cl2N3O3
Molecular weight
400.31
Exact mass
399.1116
XLogP
3.28
TPSA
76.5
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
102.31
Supplementary Information
Obteniendo detalles…
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