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Home CSSB00132833605

2-phenoxy-N-[4-(2-phenoxyacetamido)phenyl]acetamide

Structure Info

Chemspace ID
CSSB00132833605 (In-Stock Building Blocks)
MFCD
MFCD00563348
IUPAC Name
2-phenoxy-N-[4-(2-phenoxyacetamido)phenyl]acetamide
Mol formula
C22H20N2O4
Mol weight
376 Da
Catalog Number(s)
1682-0424, 5218837, 5110070257, AA01ZWDS, AK-968/40155351, BH54444, CSC132833605, CSCR01017761175, IBS-E0017827, IVK/6227543, OSSK_012563, ST01ZXXC, STK414632, TX01ZXM8, UZI/6227543, Z19735417

Properties

LogP
3.48
Heavy atoms count
28
Rotatable bond count
8
Number of rings
3
Carbon bond saturation, Fsp3
0.09
Polar surface area (Å)
77
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-phenoxy-N-[4-(2-phenoxyacetamido)phenyl]acetamide (C22H20N2O4) - CSSB00132833605
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CSSB00132833605
 

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-phenoxy-N-{4-[(phenoxyacetyl)amino]phenyl}acetamide; CAS: 5218-83-7
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