Name: 4-(5-amino-6-(phenylcarbamoyl)pyrazin-2-yl)benzoic acid
SMILES:
Nc1ncc(-c2ccc(C(=O)O)cc2)nc1C(=O)Nc1ccccc1Molecular Processing
Molecular formula
C18H14N4O3
Molecular weight
334.33
Exact mass
334.1066
XLogP
2.68
TPSA
118.2
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
93.23
Supplementary Information
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