O=C1CCN(c2nc(Cl)nc(Cl)n2)CC1
名称: 1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-one
SMILES: O=C1CCN(c2nc(Cl)nc(Cl)n2)CC1

Molecular Processing

Molecular formula
C8H8Cl2N4O
Molecular weight
247.08
Exact mass
246.0075
XLogP
1.35
TPSA
58.98
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
56.3

Supplementary Information

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