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2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
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![2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/75b56367e92643ba8443be752ade7da8.png "2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone")
2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
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CAS No:
761417-72-5
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Formula:
C17H14N4OS
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Chemical Name:
2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
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Synonyms:
ZINC2621636;AKOS033737866;MCULE-8173800800;Z20240126;2-({5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl}sulfanyl)-1-(1H-pyrrol-2-yl)ethan-1-one;761417-72-5
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CAS No:
2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Basic Attributes
322.4 g/mol
322.08883226 g/mol
Computed Properties
Molecular Weight:322.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:322.08883226
Monoisotopic Mass:322.08883226
Topological Polar Surface Area:88.4
Heavy Atom Count:23
Complexity:448
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- chlorate formula
- brentag
- etoricoxib drug
- isobutene
- h2cro4
- hiende
Guide of 2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
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