CCC(=Nc1ccccc1Cl)c1ccccc1Cl
Name: N,1-bis(2-chlorophenyl)propaneimine
SMILES: CCC(=Nc1ccccc1Cl)c1ccccc1Cl

Molecular Processing

Molecular formula
C15H13Cl2N
Molecular weight
278.18
Exact mass
277.0425
XLogP
5.52
TPSA
12.36
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
79.39

Supplementary Information

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