Name: 4-(2-tert-butoxy-phenylamino)-2-chloro-2′-methylbenzophenone
SMILES:
Cc1ccccc1C(=O)c1ccc(Nc2ccccc2OC(C)(C)C)cc1ClMolecular Processing
Molecular formula
C24H24ClNO2
Molecular weight
393.91
Exact mass
393.1496
XLogP
6.8
TPSA
38.33
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.208
Molar refractivity
116.17
Supplementary Information
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