O=c1[nH]cnc2c1oc1ccccc12
名称: benzofuro[3,2-d]pyrimidin-4(3H)-one
SMILES: O=c1[nH]cnc2c1oc1ccccc12

Molecular Processing

Molecular formula
C10H6N2O2
Molecular weight
186.17
Exact mass
186.0429
XLogP
1.67
TPSA
58.89
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
14
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
52.14

Supplementary Information

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