Name: Methyl-2-trichloromethyl-1H-benzoimidazole-5-carboxylate
SMILES:
COC(=O)c1ccc2[nH]c(C(Cl)(Cl)Cl)nc2c1Molecular Processing
Molecular formula
C10H7Cl3N2O2
Molecular weight
293.54
Exact mass
291.9573
XLogP
3.18
TPSA
54.98
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
17
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
0.2
Molar refractivity
66.67
Supplementary Information
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Involved in 7 reactions→