COc1ccccc1C(=O)c1cn(-c2cccc(-c3ccccc3Cl)c2)cn1
SMILES: COc1ccccc1C(=O)c1cn(-c2cccc(-c3ccccc3Cl)c2)cn1

Molecular Processing

Molecular formula
C23H17ClN2O2
Molecular weight
388.85
Exact mass
388.0979
XLogP
5.43
TPSA
44.12
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
28
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.043
Molar refractivity
110.44

Supplementary Information

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