2-(2,4-Dimethyl-thiazol-5-yl)-5-methoxy-benzaldehyde

HCID 58542002
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc(-c2sc(C)nc2C)c(C=O)c1
InChIKey
FPVIPCSZOVSRQH-UHFFFAOYSA-N
Molecular formula
C13H13NO2S
Average molar mass
247.31 g/mol
Monoisotopic mass
247.06669983

Names & identifiers

Preferred name
2-(2,4-Dimethyl-thiazol-5-yl)-5-methoxy-benzaldehyde
IUPAC
2-(2,4-dimethyl-1,3-thiazol-5-yl)-5-methoxybenzaldehyde

Names & synonyms

SCHEMBL1954259FPVIPCSZOVSRQH-UHFFFAOYSA-N2-(2,4-Dimethyl-thiazol-5-yl)-5-methoxy-benzaldehyde

Database identifiers

PubChem CID
58542002

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
67.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
17

Related reactions

3 records
New reaction record

Linked notes

Loading…