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[2-(4-bromophenyl)-2-oxoethyl] 2-(4-heptylphenyl)-8-methylquinoline-4-carboxylate

[2-(4-bromophenyl)-2-oxoethyl] 2-(4-heptylphenyl)-8-methylquinoline-4-carboxylate structure

CAS No:
355433-27-1
Formula:
C32H32BrNO3
Chemical Name:
[2-(4-bromophenyl)-2-oxoethyl] 2-(4-heptylphenyl)-8-methylquinoline-4-carboxylate
Synonyms:
2-(4-bromophenyl)-2-oxoethyl 2-(4-heptylphenyl)-8-methylquinoline-4-carboxylate;ZINC1826161;STK196197;AKOS003927908;MCULE-7092277857;ST50854448;2-(4-BROMOPHENYL)-2-OXOETHYL 2-(4-HEPTYLPHENYL)-8-METHYL-4-QUINOLINECARBOXYLATE;2-(4-bromophenyl)-2-oxoethyl 2-(4-heptylphenyl)-8-methylquinoline-4-carboxylat e;355433-27-1

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[2-(4-bromophenyl)-2-oxoethyl] 2-(4-heptylphenyl)-8-methylquinoline-4-carboxylate Basic Attributes

Molecular Weight：

558.5 g/mol

Exact Mass：

557.15656 g/mol

Characteristics

PSA：

56.3 Å²

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, 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:558.5
XLogP3:9.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:557.15656
Monoisotopic Mass:557.15656
Topological Polar Surface Area:56.3
Heavy Atom Count:37
Complexity:713
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(4-bromophenyl)-2-oxoethyl] 2-(4-heptylphenyl)-8-methylquinoline-4-carboxylate

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

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