4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
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![4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/89a8b8faeb9e4c599f09d8e3a129c97b.png "4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide")
4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
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CAS No:
29822-02-4
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Formula:
C19H17N7O3S2
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Chemical Name:
4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
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Synonyms:
NSC114416;29822-02-4;4-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylazo)-N-(5-methyl-(1,3,4)thiadiazol-2-yl)-benzenesulfonamide;4-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylazo)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide;NSC 114416;NSC-114416;DS-010256;4-(2-(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;4-[(E)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;Benzenesulfonamide,4-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1h-pyrazol-4-yl)diazenyl]-n-(5-methyl-1,3,4-thiadiazol-2-yl)-
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CAS No:
4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Basic Attributes
455.5 g/mol
455.08342978 g/mol
114416
Computed Properties
Molecular Weight:455.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:455.08342978
Monoisotopic Mass:455.08342978
Topological Polar Surface Area:166
Heavy Atom Count:31
Complexity:815
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- serpiginous
- k2o
- pcl3 name
- baoh2
- no2 chemical name
- acetanilide melting point
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