Name: 4-(5-fluoro-2,3-bis{[2-(methyloxy)ethyl]oxy}phenyl)-3-methyl-1H-pyrazol-5-amine
SMILES:
COCCOc1cc(F)cc(-c2c(C)n[nH]c2N)c1OCCOCMolecular Processing
Molecular formula
C16H22FN3O4
Molecular weight
339.37
Exact mass
339.1594
XLogP
2.16
TPSA
91.62
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
87.87
Supplementary Information
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