c1ccc(-c2cccnc2-c2ccccn2)nc1
SMILES: c1ccc(-c2cccnc2-c2ccccn2)nc1

Molecular Processing

Molecular formula
C15H11N3
Molecular weight
233.27
Exact mass
233.0953
XLogP
3.21
TPSA
38.67
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
70.7

Supplementary Information

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