Name: 3,4-bis(4-chlorophenyl)-4,5-dihydro-N-[4-(trifluoromethyl)phenyl]-1H-pyrazole-1-carboxamide
SMILES:
O=C(Nc1ccc(C(F)(F)F)cc1)N1CC(c2ccc(Cl)cc2)C(c2ccc(Cl)cc2)=N1Molecular Processing
Molecular formula
C23H16Cl2F3N3O
Molecular weight
478.3
Exact mass
477.0623
XLogP
7.05
TPSA
44.7
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
32
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.13
Molar refractivity
119.35
Supplementary Information
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Involved in 2 reactions→