Name: 2-chloro-N-(1-(3,4-dichlorophenyl)-1H-pyrazol-3-yl)acetamide
SMILES:
O=C(CCl)Nc1ccn(-c2ccc(Cl)c(Cl)c2)n1Molecular Processing
Molecular formula
C11H8Cl3N3O
Molecular weight
304.56
Exact mass
302.9733
XLogP
3.36
TPSA
46.92
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
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
0.091
Molar refractivity
72.93
Supplementary Information
Details werden geladen…
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