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Home CSSB00043776279

N-[4-(cyanomethyl)phenyl]-3-methylbenzamide

Structure Info

Chemspace ID: CSSB00043776279 (In-Stock Building Blocks)

CAS: 663937-55-1

MFCD: MFCD03763981, MFCD03763981

IUPAC Name: N-[4-(cyanomethyl)phenyl]-3-methylbenzamide

Mol formula: C₁₆H₁₄N₂O

Mol weight: 250 Da

Catalog Number(s): 7769266, 8013-2531, AA00FJ06, AH24370, BBV-33924489, CSC043776279, CSCR00025443057, OSSL_641519, PB91071206, STK698089, TX00FK8M, UZI/2622583, Z90993738, a1_62734_15806, s11____116683____53715, s1626____514308____510926, s22____116685____59115, s270062____7596082____28366214, s527____284282____156449, s_527_284282_156449, s_527____284282____156449

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.27

Heavy atoms count: 19

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.125

Polar surface area (Å): 53

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
AA Blocks CN	12 days	China To:	90	1 mg	107.80	Go to cart Enquire
Description: CAS: 663937-55-1

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Substructure Analogs

Chemical structure of N-[4-(1-cyano-1-methylethyl)phenyl]-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxamide - CSSB06256034313

Chemical structure of N-{5-chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl}-3-methyl-2-nitrobenzamide - CSSB03436536497

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