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Home CSSB00046248861

N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide

Structure Info

Chemspace ID: CSSB00046248861 (In-Stock Building Blocks)

MFCD: MFCD02933464

IUPAC Name: N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide

Mol formula: C₁₅H₁₂F₃NO₂

Mol weight: 295 Da

Catalog Number(s): 8011-9720, 8878375, A642737, CSC046248861, CSCR00083603186, OSSL_635061, SC-63554, STK788401, UZI/2614397, Z28138945, a1_55839_33473, s11____51368____53501, s1626____513302____514894, s22____57730____58883, s270062____7594766____28366244, s527____154045____156117, s_11____51368____53501

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Properties
SDS

Properties

LogP: 3.79

Heavy atoms count: 21

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.133

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

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
StruChem CO., LTD	10 days	China To:	95	1 g	667.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of N-[2-bromo-4-(trifluoromethoxy)phenyl]-N-[2-(ethanesulfonyl)-4-(trifluoromethyl)benzoyl]acetamide - CSSB06354213934

Chemical structure of methyl 2-{N-[2-(ethanesulfonyl)-4-(trifluoromethyl)benzoyl]acetamido}-5-(trifluoromethoxy)benzoate - CSSB06354214099

Similarity Analogs

Chemical structure of 4-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide - CSSB00046123302

Chemical structure of 3,5-dimethoxy-N-[4-(trifluoromethyl)phenyl]benzamide - CSSB00028011699

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

Chemical structure of 4-hydroxy-N-(4-methoxyphenyl)benzamide - CSSB00000594909

Chemical structure of N-(4-methoxyphenyl)-3-(trifluoromethyl)benzamide - CSSB00046089141

Chemical structure of N-(2,5-dimethoxyphenyl)-4-(trifluoromethyl)benzamide - CSSB00028013371

Chemical structure of N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)benzamide - CSSB00026396235

Similarity Analogs