c1ccc(-c2n[nH]c3cnc(-c4cccnc4)cc23)nc1
SMILES: c1ccc(-c2n[nH]c3cnc(-c4cccnc4)cc23)nc1

Molecular Processing

Molecular formula
C16H11N5
Molecular weight
273.3
Exact mass
273.1014
XLogP
3.08
TPSA
67.35
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
21
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
80.35

Supplementary Information

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