Cc1cc(C(=O)O)[nH]c1C=C1C(=O)N(C)c2ccccc21
SMILES: Cc1cc(C(=O)O)[nH]c1C=C1C(=O)N(C)c2ccccc21

Molecular Processing

Molecular formula
C16H14N2O3
Molecular weight
282.3
Exact mass
282.1004
XLogP
2.54
TPSA
73.4
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
80.21

Supplementary Information

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