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ethyl 2-[[2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]acetate

ethyl 2-[[2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]acetate structure

CAS No:
586984-78-3
Formula:
C20H18BrN3O4S
Chemical Name:
ethyl 2-[[2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]acetate
Synonyms:
ZINC2393941;STL058006;AKOS005710383;MCULE-3658277779;ST50425324;ethyl [({[3-(4-bromophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetyl)amino]acetate;ethyl 2-{2-[3-(4-bromophenyl)-4-oxo-3-hydroquinazolin-2-ylthio]acetylamino}ace tate;ethyl N-({[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetyl)glycinate;586984-78-3

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ethyl 2-[[2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]acetate Basic Attributes

Molecular Weight：

476.3 g/mol

Exact Mass：

475.02014 g/mol

Characteristics

PSA：

113 Å²

Safety Information

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:476.3
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:475.02014
Monoisotopic Mass:475.02014
Topological Polar Surface Area:113
Heavy Atom Count:29
Complexity:652
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ethyl 2-[[2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]acetate

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

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