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[2-(4-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate

[2-(4-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate structure

CAS No:
355420-69-8
Formula:
C25H17BrN2O5
Chemical Name:
[2-(4-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate
Synonyms:
2-(4-nitrophenyl)-2-oxoethyl 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate;Oprea1_146724;Salor-int l207349-1ea;ZINC2302688;STK269835;AKOS001027247;MCULE-7496760031;ST51057585;2-(4-Nitrophenyl)-2-oxoethyl 6-bromo-2-(p-tolyl)quinoline-4-carboxylate;2-(4-nitrophenyl)-2-oxoethyl 6-bromo-2-(4-methylphenyl)-4-quinolinecarboxylate;355420-69-8

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[2-(4-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate Basic Attributes

Molecular Weight：

505.3 g/mol

Exact Mass：

504.03208 g/mol

Characteristics

PSA：

102 Å²

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+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:505.3
XLogP3:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:504.03208
Monoisotopic Mass:504.03208
Topological Polar Surface Area:102
Heavy Atom Count:33
Complexity:712
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: 1 pentanol; boron trifluoride; diisopropyl ether; l malic acid; triiodide; glibenclamide

Guide of [2-(4-nitrophenyl)-2-oxoethyl] 6-bromo-2-(4-methylphenyl)quinoline-4-carboxylate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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