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Home CSSB00026361835

4-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide

Structure Info

Chemspace ID: CSSB00026361835 (In-Stock Building Blocks)

CAS: 714262-22-3

MFCD: MFCD05998486, MFCD05998486

IUPAC Name: 4-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide

Mol formula: C₁₄H₂₃N₃OS

Mol weight: 281 Da

Catalog Number(s): 1691477, 7917171, AA01ZGFN, AS-871/42872183, BBV-565927797, BH33775, CSC026361835, CSCR00036725088, CUS29847572, OSSK_469845, ST01ZHZ7, STK516435, TX01ZHO3, Z29671695, a1_18235_170006, s_527_283800_155491, s_527____283800____155491

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.53

Heavy atoms count: 19

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.785

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: 4-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide; CAS: 714262-22-3

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Substructure Analogs

Chemical structure of 4-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide - CSSB00026754148

Similarity Analogs

Chemical structure of 4-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide - CSSB00026754148

Chemical structure of N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide - CSSB00027755079

Chemical structure of 2-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide - CSSB00047665555

Chemical structure of 4-butyl-N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide - CSSB00027512712

Chemical structure of 4-butyl-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide - CSSB00121608613

Chemical structure of N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide - CSSB00000001353

Chemical structure of N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide - CSSB00000152362

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