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Home CSSB00046151422

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide

Structure Info

Chemspace ID: CSSB00046151422 (In-Stock Building Blocks)

MFCD: MFCD02375199

IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide

Mol formula: C₁₅H₁₇N₃OS

Mol weight: 287 Da

Catalog Number(s): 6238969, 7272767, AA01YGWG, AG01YGZ8, AK-968/41024792, ArZ-UP158189, BG87724, CSC046151422, CSC160788401, CSCR00056577776, CUS275369915, IVK/9376246, LN00794151, OSSK_086021, OSSM_125567, ST01YIG0, STK425291, STK659107, STOCK6S-81159, TX01YI4W, UZI/9376246, Y043-0167, Z275194038, ZX-IP092671, a1_2281_36755, s_527____283250____769888

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INCHI key
MOL

Properties
SDS

Properties

LogP: 3.3

Heavy atoms count: 20

Rotatable bond count: 6

Number of rings: 3

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 55

Hydrogen bond acceptors count: 3

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: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide; CAS: 492434-44-3

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