Name: 7-chloro-1-cyclopropyl-2,3-dihydroimi-dazo[1,2-c]pyrimidin-5(1H)-one
SMILES:
O=c1nc(Cl)cc2n1CCN2C1CC1Molecular Processing
Molecular formula
C9H10ClN3O
Molecular weight
211.65
Exact mass
211.0512
XLogP
0.88
TPSA
38.13
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
53.88
Supplementary Information
Details werden geladen…
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