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Home CSSB00121665768

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide

Structure Info

Chemspace ID: CSSB00121665768 (In-Stock Building Blocks)

MFCD: MFCD03466694

IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide

Mol formula: C₂₁H₂₂N₂O₂S

Mol weight: 366 Da

Catalog Number(s): 8812628, AA029EDZ, AK-968/41171533, BL97683, CSC121665768, IVK/1019905, LN01171205, OSSK_040174, ST029FXJ, STK449241, TX029FMF, UZI/1019905, Y202-7864, a1_169100_14430

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 6.25

Heavy atoms count: 26

Rotatable bond count: 7

Number of rings: 3

Carbon bond saturation, Fsp3: 0.238

Polar surface area (Å): 51

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00121665768

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-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide; CAS: 438228-46-7

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