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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide
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![N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/da6d9bd1e9aa45faa0af786a1bebc1f9.png "N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide")
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide
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CAS No:
368888-45-3
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Formula:
C18H18N4O3S2
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Chemical Name:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide
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Synonyms:
Oprea1_735355;ZINC4732529;STK525985;AKOS005459493;MCULE-4058227538;368888-45-3;N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[(E)-(4-methoxyphenyl)methylidene]amino}benzenesulfonamide
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CAS No:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Basic Attributes
402.5 g/mol
402.08203280 g/mol
Computed Properties
Molecular Weight:402.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:402.08203280
Monoisotopic Mass:402.08203280
Topological Polar Surface Area:130
Heavy Atom Count:27
Complexity:580
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide
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