Cc1cc(C)cc(NC(=O)Cc2ccc(O)cc2)c1
名称: N-(3,5-dimethylphenyl)-4-hydroxyphenylacetamide
SMILES: Cc1cc(C)cc(NC(=O)Cc2ccc(O)cc2)c1

Molecular Processing

Molecular formula
C16H17NO2
Molecular weight
255.32
Exact mass
255.1259
XLogP
3.19
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
19
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
0.188
Molar refractivity
76.36

Supplementary Information

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