CCOC(=O)c1cc2c(nc1Cl)CCN(Cc1ccccc1)C2.Cl
Name: product
SMILES: CCOC(=O)c1cc2c(nc1Cl)CCN(Cc1ccccc1)C2.Cl

Molecular Processing

Molecular formula
C18H20Cl2N2O2
Molecular weight
367.28
Exact mass
366.0902
XLogP
3.89
TPSA
42.43
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
2
Fraction Csp3
0.333
Molar refractivity
96.71

Supplementary Information

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