4-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
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![4-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5a014d3a6f9c4a5bb6ac8e6b3c93a0a9.png "4-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide")
4-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
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CAS No:
537019-15-1
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Formula:
C21H19N3O2S
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Chemical Name:
4-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
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Synonyms:
Oprea1_107019;Oprea1_506923;CHEMBL1319706;HMS1917D15;HMS3429D10;ZINC2502432;CCG-23893;4-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide;AKOS001062818;MCULE-8191275863;NCGC00141258-01;SR-01000112998;SR-01000112998-1;Z56982809;4-methyl-N-(3-{8-methylimidazo[1,2-a]pyridin-2-yl}phenyl)benzene-1-sulfonamide;537019-15-1
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CAS No:
4-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Basic Attributes
377.5 g/mol
377.11979803 g/mol
Computed Properties
Molecular Weight:377.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:377.11979803
Monoisotopic Mass:377.11979803
Topological Polar Surface Area:71.8
Heavy Atom Count:27
Complexity:597
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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