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BUTTPARK 101\41-26

$BUTTPARK 101\41-26 structure$ BUTTPARK 101\41-26 structure

CAS No:
498550-72-4
Formula:
C16H16N4O3S
Chemical Name:
BUTTPARK 101\41-26
Synonyms:
SMR000012754;2-(5-Furan-2-yl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-methoxy-phenyl)-acetamide;Buttpark 10141-26;MLS000028224;MLS002535247;CHEMBL1392118;HMS2153F16;HMS3323M04;ZINC2505911;STL293732
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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BUTTPARK 101\41-26 Basic Attributes

Molecular Weight：

344.39

Exact Mass：

344.094

Characteristics

PSA：

108

XLogP3：

1.9

Density：

1.36±0.1 g/cm3(Predicted)

Safety Information

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:344.4
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:344.09431156
Monoisotopic Mass:344.09431156
Topological Polar Surface Area:108
Heavy Atom Count:24
Complexity:420
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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BUTTPARK 101\41-26

CAS No.: 498550-72-4

Grade: Chemical Grade

Content: 95%

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