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Home CSSB00121618448

2-[3-(benzyloxy)benzamido]-N-[(pyridin-3-yl)methyl]benzamide

Structure Info

Chemspace ID
CSSB00121618448 (In-Stock Building Blocks)
MFCD
MFCD09185569
IUPAC Name
2-[3-(benzyloxy)benzamido]-N-[(pyridin-3-yl)methyl]benzamide
Mol formula
C27H23N3O3
Mol weight
437 Da
Catalog Number(s)
AA02NTTL, AO-365/43402527, BS70869, CSC121618448, CSCR01021008327, IB06-3688, LN00822465, OSSL_750888, ST02NVD5, STK708552, STOCK6S-48704, TX02NV21, Z951993262, a1_268105_6544

Properties

LogP
4.86
Heavy atoms count
33
Rotatable bond count
8
Number of rings
4
Carbon bond saturation, Fsp3
0.074
Polar surface area (Å)
80
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-[3-(benzyloxy)benzamido]-N-[(pyridin-3-yl)methyl]benzamide (C27H23N3O3) - CSSB00121618448
Zoom the structure
CSSB00121618448
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: 2-[(3-phenylmethoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide; CAS: 928923-73-3
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