2,3-Naphthalenedicarboxamide

AlkaPlorer ID: AK318618

Synonym: None

IUPAC Name: naphthalene-2,3-dicarboxamide

Structure

SMILES: N=C(O)C1=CC2=CC=CC=C2C=C1C(=N)O

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InChI: InChI=1S/C12H10N2O2/c13-11(15)9-5-7-3-1-2-4-8(7)6-10(9)12(14)16/h1-6H,(H2,13,15)(H2,14,16)

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InChIKey: OABIEOPOGPOCJL-UHFFFAOYSA-N

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Reference

PubChem CID: 5102564

CAS: 106733-12-4

NPASS: NPC145868

Source

Properties Information

Molecule Weight: 214.224

TPSA: 88.16000000000001

MolLogP: 2.60654

Number of H-Donors: 4

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information