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2-[(1,3-benzothiazol-2-yl)methoxy]-N-[(1-benzyl-3-phenyl-1H-pyrazol-4-yl)methyl]acetamide

Structure Info

Chemspace ID
CSSB00025784358 (In-Stock Building Blocks)
CAS
1134626-16-6
MFCD
MFCD10371068
IUPAC Name
2-[(1,3-benzothiazol-2-yl)methoxy]-N-[(1-benzyl-3-phenyl-1H-pyrazol-4-yl)methyl]acetamide
Mol formula
C27H24N4O2S
Mol weight
469 Da
Catalog Number(s)
A1105239, AG01BTMU, ArZ-UP195805, BD01047717, CSC025784358, EN300-366428, PB230213302, TX01BUSI, Y4020252, Z230135834, ZX-NM239080, a1_269870_289261

Properties

LogP
4.87
Heavy atoms count
34
Rotatable bond count
9
Number of rings
5
Carbon bond saturation, Fsp3
0.148
Polar surface area (Å)
69
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-[(1,3-benzothiazol-2-yl)methoxy]-N-[(1-benzyl-3-phenyl-1H-pyrazol-4-yl)methyl]acetamide (C27H24N4O2S) - CSSB00025784358
Zoom the structure
CSSB00025784358
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg275.00
Go to cartEnquire
Enamine Ltd.15 daysUkraine
To:
95100 mg332.00
Go to cartEnquire
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