Name: 8-chloro-1-methyl-3,4-dihydro-1H-pyrimido[1,6-a]pyrimidin-6(2H)-one
SMILES:
CN1CCCn2c1cc(Cl)nc2=OMolecular Processing
Molecular formula
C8H10ClN3O
Molecular weight
199.64
Exact mass
199.0512
XLogP
0.74
TPSA
38.13
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
51.39
Supplementary Information
Details werden geladen…
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