1-(5,6-dichloro-1H-benzoimidazol-2-yl)-2,2,2-trifluoro-ethanol

HCID 11637778

Basic information

Standard SMILES
OC(c1nc2cc(Cl)c(Cl)cc2[nH]1)C(F)(F)F
InChIKey
GJNGKNSKNKYXFT-UHFFFAOYSA-N
Molecular formula
C9H5Cl2F3N2O
Average molar mass
285.05 g/mol

Names & identifiers

Preferred name
1-(5,6-dichloro-1H-benzoimidazol-2-yl)-2,2,2-trifluoro-ethanol
IUPAC
1-(5,6-dichloro-1H-benzimidazol-2-yl)-2,2,2-trifluoroethanol

Names & synonyms

1-(5,6-dichloro-1H-benzoimidazol-2-yl)-2,2,2-trifluoro-ethanolCHEMBL231876SCHEMBL12585461-(5,6-DiChloro-1H-benzoimidazol-2-yl-)2,2,2-trifluoro-ethanol

Database identifiers

PubChem CID
11637778
ChEMBL
CHEMBL231876
Nikkaji
J2.612.274K

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
48.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
17

Related reactions

19 records

Compound notes

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