N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)benzamide

Base Information

• Chemical Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)benzamide
• CAS No.: 5967-53-3
• Molecular Formula: C20H21N3O4S2
• Molecular Weight: 431.5284
• DSSTox Substance ID: DTXSID60975068

Synonyms:306289-81-6;N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)benzamide;N-(4-METHOXY-1,3-BENZOTHIAZOL-2-YL)-4-(PIPERIDINE-1-SULFONYL)BENZAMIDE;N-(4-methoxy-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide;CBMicro_030422;Oprea1_162836;Oprea1_784267;DTXSID60975068;AKOS001015586;BIM-0030634.P001;AH-034/34347028;SR-01000393330;SR-01000393330-1;Z56769327;F0011-0347;N-(4-methoxybenzo[d]thiazol-2-yl)-4-(piperidin-1-ylsulfonyl)benzamide

Chemical Property of N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)benzamide

Chemical Property:

• Melting Point: 190°
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 141.08000
• Density: 1.417g/cm³
• LogP: 0.62870
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 431.09734851
• Heavy Atom Count: 29
• Complexity: 670

Purity/Quality:

METARAMINOL OXALATE DIHYDRATE 95.00% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

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