Name: 1-(2,4,6-trichlorophenyl)-3-(2-chloro-5-aminoanilino)-5-pyrazolone
SMILES:
Nc1ccc(Cl)c(Nc2cc(=O)n(-c3c(Cl)cc(Cl)cc3Cl)[nH]2)c1Molecular Processing
Molecular formula
C15H10Cl4N4O
Molecular weight
404.08
Exact mass
401.9609
XLogP
5.11
TPSA
75.84
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0
Molar refractivity
100.57
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→