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Home CSSB00048245019

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

Structure Info

Chemspace ID: CSSB00048245019 (In-Stock Building Blocks)

MFCD: MFCD01348526

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

Mol formula: C₁₇H₂₃N₃O₄S

Mol weight: 365 Da

Catalog Number(s): 6198672, AA01WDQ7, AG01WDSZ, AK-968/12096141, BF90299, CSC048245019, CSC132591758, CSCR00410790421, F0326-0619, IVK/8052932, JH874826, OSSL_182811, OSSM_199343, ST01WF9R, STK418682, STL056131, STOCK5S-13603, TX01WEYN, UZI/8052932, Y509-7633, Z26824658, a1_44771_62658, s_527____283212____156122

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.95

Heavy atoms count: 25

Rotatable bond count: 9

Number of rings: 2

Carbon bond saturation, Fsp3: 0.47

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-ethyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 354995-07-6

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