1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(1H-indol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(1H-indol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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CAS No:
831177-48-1
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Formula:
C22H21N5OS
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Chemical Name:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(1H-indol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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Synonyms:
831177-48-1;2-((5-(1H-indol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone;2-{[5-(1H-indol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one;SMR000017281;ZINC02874591;MLS000051864;MLS000102151;CHEMBL1520252;HMS2187N04;ZINC12468914;AKOS003947234;MCULE-4862313435;EU-0026752;F0653-0019;1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(1H-indol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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CAS No:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(1H-indol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Basic Attributes
403.5 g/mol
403.14668148 g/mol
Computed Properties
Molecular Weight:403.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:403.14668148
Monoisotopic Mass:403.14668148
Topological Polar Surface Area:92.1
Heavy Atom Count:29
Complexity:592
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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