N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-phenylbenzamide
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N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-phenylbenzamide
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CAS No:
791795-02-3
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Formula:
C26H25N3O3S2
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Chemical Name:
N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-phenylbenzamide
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Synonyms:
SMR000162378;MLS000540201;N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-phenylbenzamide;CID-1792579;N,N-diallyl-4-({[([1,1'-biphenyl]-4-ylcarbonyl)amino]carbothioyl}amino)benzenesulfonamide;791795-02-3;ARONIS008787;CHEMBL1416366;BDBM61031;cid_1792579;HMS2281G17;ZINC2137145;STL063804;AKOS000498382;MCULE-1414130712;MLS-0108000.0001;AN-329/42667791;N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-4-phenyl-benzamide;N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-phenyl-benzamide;N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-phenylbenzamide;N-{[4-(diprop-2-en-1-ylsulfamoyl)phenyl]carbamothioyl}biphenyl-4-carboxamide
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CAS No:
N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-phenylbenzamide Basic Attributes
491.6 g/mol
491.13373402 g/mol
Computed Properties
Molecular Weight:491.6
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:491.13373402
Monoisotopic Mass:491.13373402
Topological Polar Surface Area:119
Heavy Atom Count:34
Complexity:792
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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