Name: [2-(benzyloxy)ethyl]-(2-chloro-6-methyl-3-nitropyridin-4-yl)amine
SMILES:
Cc1cc(NCCOCc2ccccc2)c([N+](=O)[O-])c(Cl)n1Molecular Processing
Molecular formula
C15H16ClN3O3
Molecular weight
321.76
Exact mass
321.088
XLogP
3.58
TPSA
77.29
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
85.23
Supplementary Information
Details werden geladen…
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