1-Phenyl-4-acryloyloxymethyl-triazole

HCID 57772258
Substructure searchFind similar structures

Basic information

Standard SMILES
C=CC(=O)OCc1cn(-c2ccccc2)nn1
InChIKey
WTAIWNQKPLIBPQ-UHFFFAOYSA-N
Molecular formula
C12H11N3O2
Average molar mass
229.23 g/mol

Names & identifiers

Preferred name
1-Phenyl-4-acryloyloxymethyl-triazole
IUPAC
(1-phenyltriazol-4-yl)methyl prop-2-enoate

Names & synonyms

1-Phenyl-4-acryloyloxymethyl-triazoleSCHEMBL704135WTAIWNQKPLIBPQ-UHFFFAOYSA-N

Database identifiers

PubChem CID
57772258

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
57 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
17

Related reactions

1 records
New reaction record

Linked notes

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