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Home CSMS00469098153

N-(2-chloro-4-fluorophenyl)-2-[(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)amino]propanamide

Structure Info

Chemspace ID
CSMS00469098153 (Enamine REAL)
IUPAC Name
N-(2-chloro-4-fluorophenyl)-2-[(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)amino]propanamide
Mol formula
C18H17ClFN3O3
Mol weight
378 Da
Catalog Number(s)
s38____26975690____27027180, s44____9746606____69208

Properties

LogP
2.32
Heavy atoms count
26
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.22222222222222
Polar surface area (Å)
71
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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C18H17ClFN3O3
Zoom the structure
CSMS00469098153
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.20 daysUkraine
To:
901 mg163.00
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Enamine Ltd.20 daysUkraine
To:
902 mg166.00
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Enamine Ltd.20 daysUkraine
To:
905 mg175.00
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Enamine Ltd.20 daysUkraine
To:
9010 mg190.00
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Enamine Ltd.20 daysUkraine
To:
9020 mg220.00
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