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2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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![2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9c473ff95e3b4bccac369ce5bbc6342f.png "2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone")
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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CAS No:
730989-87-4
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Formula:
C22H21ClN4OS
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Chemical Name:
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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Synonyms:
ZINC3284494;AKOS001043953;MCULE-8815465459;AB00721672-01;Z19867964;2-{[5-(4-chlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one;730989-87-4
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CAS No:
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Basic Attributes
424.9 g/mol
424.1124602 g/mol
Computed Properties
Molecular Weight:424.9
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:424.1124602
Monoisotopic Mass:424.1124602
Topological Polar Surface Area:76.3
Heavy Atom Count:29
Complexity:571
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cl2o7
- sodium amytal
- retratutide
- nitrate formula
- pentanol
- epichlorohydrin
Guide of 2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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