2-(3-Phenoxypropyl)isoindoline-1,3-dione

HCID 249759
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Substructure searchFind similar structures

Basic information

CAS
83708-38-7
Standard SMILES
O=C1c2ccccc2C(=O)N1CCCOc1ccccc1
InChIKey
IDTXXTLDITWTDQ-UHFFFAOYSA-N
Molecular formula
C17H15NO3
Average molar mass
281.3 g/mol
Monoisotopic mass
281.10519334

Names & identifiers

Preferred name
2-(3-Phenoxypropyl)isoindoline-1,3-dione
IUPAC
2-(3-phenoxypropyl)isoindole-1,3-dione

Names & synonyms

2-(3-phenoxypropyl)isoindoline-1,3-dione83708-38-7N-(3-Phenoxypropyl)phthalimideMFCD060004412-(3-phenoxypropyl)-1H-isoindole-1,3(2H)-dioneNSC684362-(3-phenoxypropyl)isoindole-1,3-dioneMLS000065434SCHEMBL7299163[3-(phthalimido)propoxy]benzeneCHEMBL1215547IDTXXTLDITWTDQ-UHFFFAOYSA-N
Show more names
DTXSID201003714HMS1599C18HMS2298I08NSC-68436AKOS008778983SB65014SMR000079270CS-0364465

Database identifiers

CAS
83708-38-7
PubChem CID
249759
DTXSID
DTXSID201003714
ChEMBL
CHEMBL1215547
Nikkaji
J2.211.117E

Properties

Computed structural propertiesFilling in

XLogP
3.5
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
21

Chemistry & industry

Suppliers1 total

常州科化生物科技有限公司0519-68985668 13685222090 · [email protected]

Related reactions

3 records
New reaction record

Compound notes

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