N-(3-chlorophenyl)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
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N-(3-chlorophenyl)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
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CAS No:
477332-80-2
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Formula:
C23H18ClN3O2S
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Chemical Name:
N-(3-chlorophenyl)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
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Synonyms:
N-(3-chlorophenyl)-2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide;ZINC1474814;STK044214;AKOS002174040;MCULE-5207195925;ST50060410;N-(3-chlorophenyl)-2-[3-(4-methylphenyl)-4-oxo(3-hydroquinazolin-2-ylthio)]ace tamide;477332-80-2;N-(3-chlorophenyl)-2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetamide
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CAS No:
N-(3-chlorophenyl)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Basic Attributes
435.9 g/mol
435.0808257 g/mol
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, 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:435.9
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:435.0808257
Monoisotopic Mass:435.0808257
Topological Polar Surface Area:87.1
Heavy Atom Count:30
Complexity:665
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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