Name: 3-(8-hydroxy-5,6-dihydro-quinazolin-2-ylamino)benzenesulfonamide
SMILES:
NS(=O)(=O)c1cccc(Nc2ncc3c(n2)C(O)=CCC3)c1Molecular Processing
Molecular formula
C14H14N4O3S
Molecular weight
318.36
Exact mass
318.0787
XLogP
1.71
TPSA
118.2
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
82.06
Supplementary Information
Details werden geladen…
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