Name: (R)-7-chloro-1,2-dimethyl-2,3-dihydroimidaz-o[1,2-c]pyrimidin-5(1H)-one
SMILES:
C[C@@H]1Cn2c(cc(Cl)nc2=O)N1CMolecular Processing
Molecular formula
C8H10ClN3O
Molecular weight
199.64
Exact mass
199.0512
XLogP
0.73
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
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
51.37
Supplementary Information
Details werden geladen…
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