(1S,3R)-N1-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,2,N3,N3-pentamethylcyclopentane-1,3-dicarboxamide | C17H28N4O2S | CCC1=NN=C(CNC(=O)[C@@]2(C)CC[C@@H](C(=O)N(C)C)C2(C)C)S1 | 55817733, CSCR01642571133, Z4076626681, a1_220062_181784 | Chemspace

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Home CSSS01642571133

Structure Info

Chemspace ID: CSSS01642571133 (In-Stock Screening Compounds)

IUPAC Name: (1S,3R)-N1-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,2,N3,N3-pentamethylcyclopentane-1,3-dicarboxamide

Mol formula: C₁₇H₂₈N₄O₂S

Mol weight: 353 Da

Catalog Number(s): 55817733, CSCR01642571133, Z4076626681, a1_220062_181784

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INCHI key
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Properties
SDS

Properties

LogP: 1.26

Heavy atoms count: 24

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.764

Polar surface area (Å): 75

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSS01642571133

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
ChemBridge Corp.	14 days	United States To:	90	1 mg	68	Go to cart Enquire
Description: Name: (1S,3R)-N~1~-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-N~3~,N~3~,1,2,2-pentamethyl-1,3-cyclopentanedicarboxamide; Stereochemistry: racemic; Compound state: dry film

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