O=C(c1ccc[nH]1)c1cccn1N1C(=O)c2ccccc2C1=O
SMILES: O=C(c1ccc[nH]1)c1cccn1N1C(=O)c2ccccc2C1=O

Molecular Processing

Molecular formula
C17H11N3O3
Molecular weight
305.29
Exact mass
305.08
XLogP
1.98
TPSA
75.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
81.98

Supplementary Information

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