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Home CSSB20538596757

2-acetamido-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Structure Info

Chemspace ID: CSSB20538596757 (In-Stock Building Blocks)

MFCD: MFCD00834300

IUPAC Name: 2-acetamido-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Mol formula: C₁₂H₁₀N₄O₄S

Mol weight: 306 Da

Catalog Number(s): AA-504/33802063, AA0I03AX, LQ37269, ST0I04UH, TX0I04JD

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.75

Heavy atoms count: 21

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.083

Polar surface area (Å): 114

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 2

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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-(acetylamino)-N-{5-nitro-1,3-thiazol-2-yl}benzamide; CAS: 348614-07-3

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