O=C1CCC(c2ccc(-n3ccc(=O)cc3)cc2)=NN1
SMILES: O=C1CCC(c2ccc(-n3ccc(=O)cc3)cc2)=NN1

Molecular Processing

Molecular formula
C15H13N3O2
Molecular weight
267.29
Exact mass
267.1008
XLogP
1.45
TPSA
63.46
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
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
0.133
Molar refractivity
75.95

Supplementary Information

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