CC(=O)c1ccc2nnc(Cc3ccc4ncccc4c3)n2n1
SMILES: CC(=O)c1ccc2nnc(Cc3ccc4ncccc4c3)n2n1

Molecular Processing

Molecular formula
C17H13N5O
Molecular weight
303.33
Exact mass
303.112
XLogP
2.47
TPSA
73.04
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
85.34

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 27 تفاعل