N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide
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![N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8a371923f1884d7aaf1a0e313c8ef768.png "N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide")
N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide
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CAS No:
519170-13-9
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Formula:
C16H15N3O3S2
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Chemical Name:
N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide
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Synonyms:
N-(5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide;OU 749;OU-749;OU749 cpd;OU749;519170-13-9;N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide;n-(5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide;N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide;MLS000856641;SCHEMBL3011618;CHEMBL1492424;DTXSID70366842;HMS2679F21;ZINC2815983;OU-749;STK099853;AKOS000650891;MCULE-4407055637;OU749, >=98% (HPLC);SMR000274998;ST50617799;N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl] benzenesulfonamide;{5-[(4-methoxyphenyl)methyl](1,3,4-thiadiazol-2-yl)}(phenylsulfonyl)amine;N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-1-benzenesulfonamide
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CAS No:
N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Basic Attributes
361.4 g/mol
361.05548370 g/mol
DTXSID70366842
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:361.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:361.05548370
Monoisotopic Mass:361.05548370
Topological Polar Surface Area:118
Heavy Atom Count:24
Complexity:483
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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