COc1ccc2c(O)nc(-c3ccc(F)cc3)nc2c1C
Name: Quinazolinol
SMILES: COc1ccc2c(O)nc(-c3ccc(F)cc3)nc2c1C

Molecular Processing

Molecular formula
C16H13FN2O2
Molecular weight
284.29
Exact mass
284.0961
XLogP
3.46
TPSA
55.24
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
77.89

Supplementary Information

Details werden geladen…

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