2-[(2-bromo-1,3-thiazol-4-yl)methoxy]-1H-isoindole-1,3(2H)-dione

HCID 67424293
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Basic information

Standard SMILES
O=C1c2ccccc2C(=O)N1OCc1csc(Br)n1
InChIKey
XVRJFGWQCMWCIZ-UHFFFAOYSA-N
Molecular formula
C12H7BrN2O3S
Average molar mass
339.17 g/mol
Monoisotopic mass
337.93608

Names & identifiers

Preferred name
2-[(2-bromo-1,3-thiazol-4-yl)methoxy]-1H-isoindole-1,3(2H)-dione
IUPAC
2-[(2-bromo-1,3-thiazol-4-yl)methoxy]isoindole-1,3-dione

Names & synonyms

SCHEMBL2481128XVRJFGWQCMWCIZ-UHFFFAOYSA-N2-[(2-bromo-1,3-thiazol-4-yl)methoxy]-1H-isoindole-1,3(2H)-dione

Database identifiers

PubChem CID
67424293

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
87.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
19

Related reactions

3 records
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Compound notes

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