2-(3,4-Methylenedioxyphenyl)-4,5-diphenylthiazole

HCID 20344983
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Basic information

Standard SMILES
c1ccc(-c2nc(-c3ccc4c(c3)OCO4)sc2-c2ccccc2)cc1
InChIKey
NFUNJNGKLFRLLW-UHFFFAOYSA-N
Molecular formula
C22H15NO2S
Average molar mass
357.4 g/mol

Names & identifiers

Preferred name
2-(3,4-Methylenedioxyphenyl)-4,5-diphenylthiazole
IUPAC
2-(1,3-benzodioxol-5-yl)-4,5-diphenyl-1,3-thiazole

Names & synonyms

SCHEMBL11452915NFUNJNGKLFRLLW-UHFFFAOYSA-N2-(3,4-methylenedioxyphenyl)-4,5-diphenylthiazole

Database identifiers

PubChem CID
20344983

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
59.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
26

Related reactions

2 records
New reaction record

Linked notes

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