Name: 5-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
COc1ccc2nc(N)nn2c1-c1ccc2c(c1)OCCO2Molecular Processing
Molecular formula
C15H14N4O3
Molecular weight
298.3
Exact mass
298.1066
XLogP
1.76
TPSA
83.9
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
22
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
80.38
Supplementary Information
Details werden geladen…
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