Diiodoacetic acid; Amide

AlkaPlorer ID: AK093524

Synonym: Diiodoacetamide

IUPAC Name: 2,2-diiodoacetamide

Structure

SMILES: NC(=O)C(I)I

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InChI: InChI=1S/C2H3I2NO/c3-1(4)2(5)6/h1H,(H2,5,6)

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InChIKey: YFDNDAZSTPQDTM-UHFFFAOYSA-N

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Reference

PubChem CID: 21775922

CAS: 5875-23-0

SuperNatural Ⅲ: SN0448718

COCONUT: CNP0182681

Source

Properties Information

Molecule Weight: 310.86

TPSA: 43.09

MolLogP: 0.6678000000000001

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information