3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylphenyl)methylideneamino]benzamide
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![3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylphenyl)methylideneamino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/23683ad0b3344955b30b86f0a251c84a.png "3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylphenyl)methylideneamino]benzamide")
3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylphenyl)methylideneamino]benzamide
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CAS No:
554406-51-8
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Formula:
C26H20ClN3O3S
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Chemical Name:
3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylphenyl)methylideneamino]benzamide
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Synonyms:
AKOS034407563;MCULE-2473656037;Z49597693;3-[N'-({[1,1'-biphenyl]-4-yl}methylidene)hydrazinecarbonyl]-N-(4-chlorophenyl)benzene-1-sulfonamide;554406-51-8
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CAS No:
3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylphenyl)methylideneamino]benzamide Basic Attributes
490.0 g/mol
489.0913904 g/mol
Computed Properties
Molecular Weight:490.0
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:489.0913904
Monoisotopic Mass:489.0913904
Topological Polar Surface Area:96
Heavy Atom Count:34
Complexity:778
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- amchem
- sds xylene
- rift chems
- ag chemi
- isopropanol vs n propanol
- parafilm oil
Guide of 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-phenylphenyl)methylideneamino]benzamide
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