CCc1nc(N)nc(N)c1-c1ccc(Cl)c([N+](=O)[O-])c1
SMILES: CCc1nc(N)nc(N)c1-c1ccc(Cl)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C12H12ClN5O2
Molecular weight
293.71
Exact mass
293.068
XLogP
2.43
TPSA
120.96
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
77.34

Supplementary Information

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