5-Phthalimidopentanethioamide

HCID 18940976
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Basic information

Standard SMILES
NC(=S)CCCCN1C(=O)c2ccccc2C1=O
InChIKey
GYDKRDTXMSZALD-UHFFFAOYSA-N
Molecular formula
C13H14N2O2S
Average molar mass
262.33 g/mol
Monoisotopic mass
262.07759887

Names & identifiers

Preferred name
5-Phthalimidopentanethioamide
IUPAC
5-(1,3-dioxoisoindol-2-yl)pentanethioamide

Names & synonyms

5-phthalimidopentanethioamideSCHEMBL8686938GYDKRDTXMSZALD-UHFFFAOYSA-NAKOS010784586

Database identifiers

PubChem CID
18940976

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
95.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
18

Related reactions

1 records
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Compound notes

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