N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
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![N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5bbf478d541e4fcdb4a029e0f74e59a6.png "N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide")
N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
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CAS No:
380489-48-5
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Formula:
C22H18ClN5O3S2
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Chemical Name:
N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
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Synonyms:
HMS2629F15;AKOS034359267;MCULE-3837197531;Z44856623;380489-48-5;N-(4-{N'-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazinecarbonyl}phenyl)thiophene-2-sulfonamide
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CAS No:
N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Basic Attributes
500.0 g/mol
499.0539595 g/mol
Computed Properties
Molecular Weight:500.0
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:499.0539595
Monoisotopic Mass:499.0539595
Topological Polar Surface Area:142
Heavy Atom Count:33
Complexity:794
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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