4-Methoxy-N-[1-(1,2,3-thiadiazol-4-ylcarbonyl)-4-piperidinyl]benzamide

Base Information

• Chemical Name: 4-Methoxy-N-[1-(1,2,3-thiadiazol-4-ylcarbonyl)-4-piperidinyl]benzamide
• CAS No.: 606102-04-9
• Molecular Formula: C16H18N4O3S
• Molecular Weight: 346.40412
• DSSTox Substance ID: DTXSID40362957
• Wikidata: Q82146484
• Mol file: 606102-04-9.mol

Synonyms:606102-04-9;4-Methoxy-N-[1-(1,2,3-thiadiazol-4-ylcarbonyl)-4-piperidinyl]benzamide;DTXSID40362957;Benzamide, 4-methoxy-N-[1-(1,2,3-thiadiazol-4-ylcarbonyl)-4-piperidinyl]- (9CI);SR-01000329160;SR-01000329160-1;4-Methoxy-N-[1-(1,2,3-thiadiazole-4-carbonyl)piperidin-4-yl]benzamide;N-(1-(1,2,3-Thiadiazole-4-carbonyl)piperidin-4-yl)-4-methoxybenzamide;Benzamide,4-methoxy-N-[1-(1,2,3-thiadiazol-4-ylcarbonyl)-4-piperidinyl]-(9ci)

Chemical Property of 4-Methoxy-N-[1-(1,2,3-thiadiazol-4-ylcarbonyl)-4-piperidinyl]benzamide

Chemical Property:

• PSA: 112.66000
• LogP: 1.91010
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 346.10996162
• Heavy Atom Count: 24
• Complexity: 449

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CSN=N3

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