N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
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![N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d0a18412cf3e490cbdb5fabac5ca4af1.png "N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide")
N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
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CAS No:
882228-03-7
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Formula:
C25H19N5O3S3
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Chemical Name:
N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
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Synonyms:
AKOS034359274;MCULE-5325132647;Z44856658;882228-03-7;N-[4-(N'-{[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}hydrazinecarbonyl)phenyl]thiophene-2-sulfonamide
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CAS No:
N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Basic Attributes
533.7 g/mol
533.06500301 g/mol
Computed Properties
Molecular Weight:533.7
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:533.06500301
Monoisotopic Mass:533.06500301
Topological Polar Surface Area:170
Heavy Atom Count:36
Complexity:869
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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