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Home CSSB00161115912

N-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide

Structure Info

Chemspace ID: CSSB00161115912 (In-Stock Building Blocks)

MFCD: MFCD02032919

IUPAC Name: N-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide

Mol formula: C₁₆H₁₁FN₄O₄S

Mol weight: 374 Da

Catalog Number(s): AA02A6W5, AM-900/13470003, ArZ-UP194469, BM34625, CS-0241925, CSC161115912, EN300-24145814, HY-W180839, ST02A8FP, TX02A84L, Z3220262510, ZX-NM237744, s_527____18336948____156112

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.25

Heavy atoms count: 26

Rotatable bond count: 6

Number of rings: 3

Carbon bond saturation, Fsp3: 0.062

Polar surface area (Å): 107

Hydrogen bond acceptors count: 6

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-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide; CAS: 461014-60-8

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