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Home CSSB00046240905

3,4,5-triethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Structure Info

Chemspace ID: CSSB00046240905 (In-Stock Building Blocks)

MFCD: MFCD01835153

IUPAC Name: 3,4,5-triethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Mol formula: C₁₆H₂₁N₃O₄S

Mol weight: 351 Da

Catalog Number(s): 6594696, AA0254EU, AG0254HM, AK-968/12713138, BJ98130, CSC046240905, CSC160691255, CSCR00313847603, F0326-0622, IVK/8161157, JH873943, OSSK_383972, OSSM_087281, ST0255YE, STK089310, STL054233, STOCK5S-22368, TX0255NA, UZI/8161157, Y030-5439, Z29672839, a1_18235_62658, s_527____283800____156122

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.24

Heavy atoms count: 24

Rotatable bond count: 8

Number of rings: 2

Carbon bond saturation, Fsp3: 0.437

Polar surface area (Å): 83

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 1

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
Description: 3,4,5-triethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 346727-22-8

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Substructure Analogs

Chemical structure of 3,4,5-triethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide - CSSB00048245019

Similarity Analogs

Chemical structure of 3,4,5-triethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide - CSSB00048245019

Chemical structure of 4-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide - CSSB00047987139

Chemical structure of 3,4,5-trimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide - CSSB00046184182

Chemical structure of ethyl 4-methyl-2-(3,4,5-triethoxybenzamido)-1,3-thiazole-5-carboxylate - CSSB00028007092

Chemical structure of N-(butan-2-yl)-3,4,5-triethoxybenzamide - CSSB00025858833

Chemical structure of 3,4,5-triethoxy-N-methylbenzamide - CSSB00025869322

Chemical structure of N-cyclopropyl-3,4,5-triethoxybenzamide - CSSB00027885153

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