N-(3-benzamidophenyl)benzamide , CAS No.17223-18-6

Item Number
N668194
Grouped product items
SKUSizeAvailabilityPrice Qty
N668194-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
N668194-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

SynonymsN-(3-benzamidophenyl)benzamide | N,N'-(1,3-Phenylene)bisbenzamide | N,N'-(1,3-Phenylene)dibenzamide | N,N/'-(1,3-Phenylene)bisbenzamide | N-(3-(BENZOYLAMINO)PHENYL)BENZAMIDE | N-[3-(Benzoylamino)phenyl]benzamide | NSC74684 | NCIOpen2_009105 | CBDivE_01137

Product Properties

ALogP3.5

Associated Targets(Human)

KCNK3 Tclin Potassium channel subfamily K member 3 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Associated Targets(non-human)

Kcnk3 Potassium channel subfamily K member 3 (21 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Kcnk9 Potassium channel subfamily K member 9 (8 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name N-(3-benzamidophenyl)benzamide
INCHI InChI=1S/C20H16N2O2/c23-19(15-8-3-1-4-9-15)21-17-12-7-13-18(14-17)22-20(24)16-10-5-2-6-11-16/h1-14H,(H,21,23)(H,22,24)
InChi Key SDLHRUDTCAGBLQ-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
PubChem CID 252604
Molecular Weight 316.4

Certificates

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Related Documents

Solution Calculators