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Home CSSB14855340103

N-(4-ethynyl-1,3-benzothiazol-2-yl)-2,6-difluoro-4-(piperazin-1-yl)benzamide

Structure Info

Chemspace ID: CSSB14855340103 (In-Stock Building Blocks)

MFCD: MFCD00672554

IUPAC Name: N-(4-ethynyl-1,3-benzothiazol-2-yl)-2,6-difluoro-4-(piperazin-1-yl)benzamide

Mol formula: C₂₀H₁₆F₂N₄OS

Mol weight: 398 Da

Catalog Number(s): AA02AP5Y, AG02AP8Q, AR02APXQ, BM58306, CCR2765633734, HY-156519, T79790, TX02AQEE, Y3175751, ZXC250130

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.63

Heavy atoms count: 28

Rotatable bond count: 3

Number of rings: 4

Carbon bond saturation, Fsp3: 0.2

Polar surface area (Å): 57

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 2

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
eNovation CN	20 days	China To:	98	1 mg	713.00	Go to cart Enquire
eNovation CN	20 days	China To:	98	5 mg	1,690.50	Go to cart Enquire
eNovation CN	20 days	China To:	98	10 mg	2,668.00	Go to cart Enquire
Description: ALPK1-IN-3; CAS: 2765633-73-4

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