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3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxy-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazolin-5-one
3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxy-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazolin-5-one
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![3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxy-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazolin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/25ae9a101873477bb650e04dd2b7fb43.png "3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxy-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazolin-5-one")
3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxy-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazolin-5-one
structure -
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CAS No:
497933-66-1
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Formula:
C22H16BrN3O4S
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Chemical Name:
3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxy-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazolin-5-one
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Synonyms:
AKOS034445485;ZINC101240231;MCULE-6331418706;Z55432848;3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-7,8-dimethoxy-1H,2H,4H,5H-pyrrolo[1,2-a]quinazoline-2,5-dione;497933-66-1
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CAS No:
3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxy-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazolin-5-one Basic Attributes
498.4 g/mol
497.00449 g/mol
Computed Properties
Molecular Weight:498.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:497.00449
Monoisotopic Mass:497.00449
Topological Polar Surface Area:113
Heavy Atom Count:31
Complexity:785
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxy-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazolin-5-one
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