4-(4-[1,2,3]Triazol-1-ylmethyl-oxazol-2-yl)-phenol

HCID 136355231

Basic information

Standard SMILES
Oc1ccc(-c2nc(Cn3ccnn3)co2)cc1
InChIKey
CDJLAMYBMFRILK-UHFFFAOYSA-N
Molecular formula
C12H10N4O2
Average molar mass
242.23 g/mol

Names & identifiers

Preferred name
4-(4-[1,2,3]Triazol-1-ylmethyl-oxazol-2-yl)-phenol
IUPAC
4-[4-(triazol-1-ylmethyl)-1,3-oxazol-2-yl]phenol

Names & synonyms

SCHEMBL5400311CDJLAMYBMFRILK-UHFFFAOYSA-N4-(4-[1,2,3]triazol-1-ylmethyl-oxazol-2-yl)-phenol

Database identifiers

PubChem CID
136355231

Properties

Computed structural properties

XLogP
1
Topological polar surface area
77 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
18

Related reactions

2 records

Compound notes

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