Name: 3,5-bis-(1,1-dimethylethyl)-4-hydroxy-N-(4-aminophenyl)-benzamide
SMILES:
CC(C)(C)c1cc(C(=O)Nc2ccc(N)cc2)cc(C(C)(C)C)c1OMolecular Processing
Molecular formula
C21H28N2O2
Molecular weight
340.47
Exact mass
340.2151
XLogP
4.82
TPSA
75.35
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
104.31
Supplementary Information
Details werden geladen…
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