Name: 5-propionamido-1-(2,3,4-trichlorophenyl)-pyrazole
SMILES:
CCC(=O)Nc1ccnn1-c1ccc(Cl)c(Cl)c1ClMolecular Processing
Molecular formula
C12H10Cl3N3O
Molecular weight
318.59
Exact mass
316.9889
XLogP
4.18
TPSA
46.92
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
19
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
0.167
Molar refractivity
77.51
Supplementary Information
Details werden geladen…
An 3 Reaktionen beteiligt→