N-(4-tert-butylphenyl)-3-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
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![N-(4-tert-butylphenyl)-3-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2f48699548e5465386882cb8ea1d28a5.png "N-(4-tert-butylphenyl)-3-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide")
N-(4-tert-butylphenyl)-3-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
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CAS No:
812685-77-1
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Formula:
C24H26N4OS
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Chemical Name:
N-(4-tert-butylphenyl)-3-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
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Synonyms:
812685-77-1;N-(4-tert-butylphenyl)-3-({5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl}sulfanyl)propanamide;N-(4-tert-butylphenyl)-3-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide;ZINC2890738;AKOS000812542;MCULE-3005770688;F3394-0524;Z275024608;N-(4-(tert-butyl)phenyl)-3-((5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio)propanamide
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CAS No:
N-(4-tert-butylphenyl)-3-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide Basic Attributes
418.6 g/mol
418.18273264 g/mol
Computed Properties
Molecular Weight:418.6
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:418.18273264
Monoisotopic Mass:418.18273264
Topological Polar Surface Area:84.6
Heavy Atom Count:30
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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