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Home CSSB00026719562

4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide

Structure Info

Chemspace ID: CSSB00026719562 (In-Stock Building Blocks)

CAS: 667911-08-2

MFCD: MFCD02579664

IUPAC Name: 4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide

Mol formula: C₁₈H₁₆N₂O₂S

Mol weight: 324 Da

Catalog Number(s): 7117090017, AA0GXPJW, AQ-432/41822298, CSC026719562, CSCR00197012223, CUS57158670, EBC-07578, EN300-18222732, KY46520, ST0GXR3G, TX0GXQSC, Z56982793, a1_151186_65770, s11____134896____53513, s11____24372328____53513, s1626____22015768____511448, s1626____24372356____511448, s22____134968____58897, s22____24372348____58897, s270062____7596344____28366252, s_11____134896____53513

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.72

Heavy atoms count: 23

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.11111111111111

Polar surface area (Å): 51

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-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide; CAS: 667911-08-2

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Substructure Analogs

Chemical structure of 2,4-dimethoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide - CSSB00046135075

Similarity Analogs

Chemical structure of 4-(4-methoxyphenyl)-2-methyl-1,3-thiazole - CSSB00000169003

Chemical structure of 2,4-dimethoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide - CSSB00046135075

Chemical structure of N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide - CSSB00046102504

Chemical structure of N-methyl-4-(2-methyl-1,3-thiazol-4-yl)benzamide - CSSB00047857267

Chemical structure of 4-(4-methoxyphenyl)-1,3-thiazol-2-amine hydroiodide - CSSB00102609405

Chemical structure of 4-(4-methoxyphenyl)-1,3-thiazol-2-amine - CSSB00000168846

Chemical structure of 4-methoxy-N-(4-methoxyphenyl)benzamide - CSSB00026317243

Similarity Analogs