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Home CSSB00028001307

2-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Structure Info

Chemspace ID: CSSB00028001307 (In-Stock Building Blocks)

CAS: 349617-09-0

MFCD: MFCD01342815, MFCD01342815

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

Mol formula: C₁₂H₁₃N₃O₂S

Mol weight: 263 Da

Catalog Number(s): A708134, AA025J3R, AG025J6J, AK-968/11986397, BBV-50026308, BK17171, CSC028001307, CSCR00020289902, F0453-0254, IBS-0008454, JH874262, OSSK_053425, PB29750380, ST025KNB, STK228928, TX025KC7, UZI/8040838, Y509-8371, Z29672912, a1_18235_35665, s_527_283800_156222, s_527____283800____156222

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.47

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 64

Hydrogen bond acceptors count: 4

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: 2-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 349617-09-0

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Substructure Analogs

Chemical structure of 2-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide - CSSB00026632165

Chemical structure of N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-N-(prop-2-en-1-yl)acetamide - CSSB00132500230

Similarity Analogs

Chemical structure of 2-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide - CSSB00026632165

Chemical structure of N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide - CSSB00028004930

Chemical structure of 2-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide - CSSB00026362255

Chemical structure of 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide - CSSB00026362259

Chemical structure of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide - CSSB00026298986

Chemical structure of N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide - CSSB00121608717

Chemical structure of N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide - CSSB00105377054

Similarity Analogs