CC(C)(C)OC(=O)N1CCN(c2nc(Cl)nc(Cl)n2)CC1
SMILES: CC(C)(C)OC(=O)N1CCN(c2nc(Cl)nc(Cl)n2)CC1

Molecular Processing

Molecular formula
C12H17Cl2N5O2
Molecular weight
334.21
Exact mass
333.0759
XLogP
2.24
TPSA
71.45
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
1
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
79.87

Supplementary Information

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