Name: N-(1-(3,4-dichlorophenyl)-1H-pyrazol-3-yl)-2-morpholinoacetamide
SMILES:
O=C(CN1CCOCC1)Nc1ccn(-c2ccc(Cl)c(Cl)c2)n1Molecular Processing
Molecular formula
C15H16Cl2N4O2
Molecular weight
355.23
Exact mass
354.065
XLogP
2.45
TPSA
59.39
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
89.47
Supplementary Information
Details werden geladen…
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