Name: N-(5-(N′-hydroxycarbamimidoyl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILES:
Cc1ccc(C(N)=NO)cc1NC(=O)c1cnc2ccccn12Molecular Processing
Molecular formula
C16H15N5O2
Molecular weight
309.33
Exact mass
309.1226
XLogP
1.99
TPSA
105.01
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
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
0.062
Molar refractivity
86.84
Supplementary Information
Details werden geladen…
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