Name: 1-[bis(4-chlorophenyl)methyl]-3-(phenylsulfanyl)azetidine
SMILES:
Clc1ccc(C(c2ccc(Cl)cc2)N2CC(Sc3ccccc3)C2)cc1Molecular Processing
Molecular formula
C22H19Cl2NS
Molecular weight
400.37
Exact mass
399.0615
XLogP
6.56
TPSA
3.24
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
112.41
Supplementary Information
Details werden geladen…
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