CC(=O)Nc1cc(O)ccc1Oc1ccccc1
Name: 3-acetylamino-4-phenoxyphenol
SMILES: CC(=O)Nc1cc(O)ccc1Oc1ccccc1

Molecular Processing

Molecular formula
C14H13NO3
Molecular weight
243.26
Exact mass
243.0895
XLogP
3.14
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
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
0.071
Molar refractivity
68.93

Supplementary Information

Details werden geladen…

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