Name: 7-(2,4-Dichlorophenyl)-2-ethyl-3-nitropyrazolo[1,5-a]pyridine
SMILES:
CCc1nn2c(-c3ccc(Cl)cc3Cl)cccc2c1[N+](=O)[O-]Molecular Processing
Molecular formula
C15H11Cl2N3O2
Molecular weight
336.18
Exact mass
335.0228
XLogP
4.78
TPSA
60.44
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
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
0.133
Molar refractivity
86.68
Supplementary Information
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Involved in 7 reactions→