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Home CSSB00046514353

N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-phenylacetamide

Structure Info

Chemspace ID
CSSB00046514353 (In-Stock Building Blocks)
MFCD
MFCD00602281
IUPAC Name
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-phenylacetamide
Mol formula
C21H16N2OS
Mol weight
344 Da
Catalog Number(s)
7685545, AA01THW2, AG01THYU, AH-357/05676005, BE55726, CSC046514353, F0882-1029, OSSK_607009, ST01TJFM, STK323788, TX01TJ4I

Properties

LogP
5.21
Heavy atoms count
25
Rotatable bond count
4
Number of rings
4
Carbon bond saturation, Fsp3
0.047
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-phenylacetamide (C21H16N2OS) - CSSB00046514353
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CSSB00046514353
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
Go to cartEnquire
Description: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-phenylacetamide; CAS: 313276-96-9
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