1-Piperazinepropanamide, N-(4-(aminosulfonyl)phenyl)-4-(2-pyridinyl)-

Base Information

• Chemical Name: 1-Piperazinepropanamide, N-(4-(aminosulfonyl)phenyl)-4-(2-pyridinyl)-
• CAS No.: 86523-78-6
• Molecular Formula: C18H23N5O3S
• Molecular Weight: 389.47
• DSSTox Substance ID: DTXSID10235629
• Wikidata: Q83117508
• ChEMBL ID: CHEMBL57252
• Mol file: 86523-78-6.mol

Synonyms:BRN 5641111;1-Piperazinepropanamide, N-(4-(aminosulfonyl)phenyl)-4-(2-pyridinyl)-;86523-78-6;N-(4-(Aminosulfonyl)phenyl)-4-(2-pyridinyl)-1-piperazinepropanamide;CHEMBL57252;C18H23N5O3S;DTXSID10235629;C18-H23-N5-O3-S;LS-113168

Chemical Property of 1-Piperazinepropanamide, N-(4-(aminosulfonyl)phenyl)-4-(2-pyridinyl)-

Chemical Property:

• PSA: 117.01000
• Density: 1.343g/cm³
• LogP: 2.73680
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 389.15216079
• Heavy Atom Count: 27
• Complexity: 578

Purity/Quality:

1-PIPERAZINEPROPANAMIDE, N-(4-(AMINOSULFONYL)PHENYL)-4-(2-PYRIDINYL)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=N3

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