1-p-Chlorophenyl-1-benzyloxy-2-(1,2,4-triazol-1-yl)-ethane

HCID 20495232
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Basic information

Standard SMILES
Clc1ccc(C(Cn2cncn2)OCc2ccccc2)cc1
InChIKey
IDPWNUDELMKDFJ-UHFFFAOYSA-N
Molecular formula
C17H16ClN3O
Average molar mass
313.8 g/mol

Names & identifiers

Preferred name
1-p-Chlorophenyl-1-benzyloxy-2-(1,2,4-triazol-1-yl)-ethane
IUPAC
1-[2-(4-chlorophenyl)-2-phenylmethoxyethyl]-1,2,4-triazole

Names & synonyms

SCHEMBL11197649IDPWNUDELMKDFJ-UHFFFAOYSA-N1-p-Chlorophenyl-1-benzyloxy-2-(1,2,4-triazol-1-yl)-ethane

Database identifiers

PubChem CID
20495232

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
39.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
22

Related reactions

2 records
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Compound notes

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