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2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
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![2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b5ecb58622fc470db3c68df340806567.png "2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide")
2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
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CAS No:
721906-72-5
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Formula:
C26H21N5O3S
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Chemical Name:
2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
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Synonyms:
AKOS002453269;MCULE-5398717859;Z16439781;2-{[5-oxo-4-(prop-2-en-1-yl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide;721906-72-5
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CAS No:
2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide Basic Attributes
483.5 g/mol
483.13651072 g/mol
Computed Properties
Molecular Weight:483.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:483.13651072
Monoisotopic Mass:483.13651072
Topological Polar Surface Area:115
Heavy Atom Count:35
Complexity:755
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
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