alpha,alpha-Bis(p-fluorophenyl)-1-(methoxymethyl)imidazole-2-methanol

HCID 12433901
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Basic information

Standard SMILES
COCn1ccnc1C(O)(c1ccc(F)cc1)c1ccc(F)cc1
InChIKey
IYCNBWUEIXKIHC-UHFFFAOYSA-N
Molecular formula
C18H16F2N2O2
Average molar mass
330.3 g/mol

Names & identifiers

Preferred name
alpha,alpha-Bis(p-fluorophenyl)-1-(methoxymethyl)imidazole-2-methanol
IUPAC
bis(4-fluorophenyl)-[1-(methoxymethyl)imidazol-2-yl]methanol

Names & synonyms

SCHEMBL11531498IYCNBWUEIXKIHC-UHFFFAOYSA-Nalpha,alpha-bis(p-fluorophenyl)-1-(methoxymethyl)imidazole-2-methanol

Database identifiers

PubChem CID
12433901

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
47.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
24

Related reactions

4 records
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Compound notes

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