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[2-(4-chlorophenyl)-2-oxoethyl] 2-(4-propan-2-ylphenyl)quinoline-4-carboxylate

[2-(4-chlorophenyl)-2-oxoethyl] 2-(4-propan-2-ylphenyl)quinoline-4-carboxylate structure

CAS No:
355433-38-4
Formula:
C27H22ClNO3
Chemical Name:
[2-(4-chlorophenyl)-2-oxoethyl] 2-(4-propan-2-ylphenyl)quinoline-4-carboxylate
Synonyms:
Oprea1_587615;Salor-int l209384-1ea;ZINC2284969;STK196204;AKOS001029112;MCULE-7030544616;ST50854630;2-(4-chlorophenyl)-2-oxoethyl 2-(4-isopropylphenyl)-4-quinolinecarboxylate;2-(4-Chlorophenyl)-2-oxoethyl 2-(4-isopropylphenyl)quinoline-4-carboxylate;2-(4-chlorophenyl)-2-oxoethyl 2-[4-(methylethyl)phenyl]quinoline-4-carboxylate;2-(4-chlorophenyl)-2-oxoethyl 2-[4-(propan-2-yl)phenyl]quinoline-4-carboxylate;355433-38-4

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[2-(4-chlorophenyl)-2-oxoethyl] 2-(4-propan-2-ylphenyl)quinoline-4-carboxylate Basic Attributes

Molecular Weight：

443.9 g/mol

Exact Mass：

443.1288213 g/mol

Characteristics

PSA：

56.3 Å²

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, 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:443.9
XLogP3:6.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:443.1288213
Monoisotopic Mass:443.1288213
Topological Polar Surface Area:56.3
Heavy Atom Count:32
Complexity:637
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(4-chlorophenyl)-2-oxoethyl] 2-(4-propan-2-ylphenyl)quinoline-4-carboxylate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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