N-(3-bromophenyl)-2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
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N-(3-bromophenyl)-2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
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CAS No:
680992-00-1
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Formula:
C22H15BrClN3O2S
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Chemical Name:
N-(3-bromophenyl)-2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
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Synonyms:
ZINC2260951;STK554162;AKOS002190950;MCULE-1682783608;N-(3-bromophenyl)-2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide;ST50085469;N-(3-BR-PH)-2-((3-(4-CL-PHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)ACETAMIDE;N-(3-Bromophenyl)-2-((3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide;N-(3-bromophenyl)-2-[3-(4-chlorophenyl)-4-oxo(3-hydroquinazolin-2-ylthio)]acet amide;680992-00-1
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CAS No:
N-(3-bromophenyl)-2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Basic Attributes
500.8 g/mol
498.97569 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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:500.8
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:498.97569
Monoisotopic Mass:498.97569
Topological Polar Surface Area:87.1
Heavy Atom Count:30
Complexity:671
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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