4-BroMo-N-(4-broMophenyl)-3-[[(phenylMethyl)aMino]sulfonyl]benzaMide
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![4-BroMo-N-(4-broMophenyl)-3-[[(phenylMethyl)aMino]sulfonyl]benzaMide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f77e607ade564fc7aed9333da6fea7bf.png "4-BroMo-N-(4-broMophenyl)-3-[[(phenylMethyl)aMino]sulfonyl]benzaMide")
4-BroMo-N-(4-broMophenyl)-3-[[(phenylMethyl)aMino]sulfonyl]benzaMide
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CAS No:
312756-74-4
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Formula:
C20H16Br2N2O3S
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Chemical Name:
4-BroMo-N-(4-broMophenyl)-3-[[(phenylMethyl)aMino]sulfonyl]benzaMide
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Synonyms:
4-BroMo-N-(4-broMophenyl)-3-[[(phenylMethyl)aMino]sulfonyl]benzaMide;RAD51-Stimulatory Compound-1, RS-1;RAD51-stimulatory compound 1;RS-1;CS-2312;RS1;RS 1;RS-1 - RAD51-Stimulatory Compound-1;3-benzylsulfamoyl-4-bromo-N-(4-bromophenyl)benzamide
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CAS No:
4-BroMo-N-(4-broMophenyl)-3-[[(phenylMethyl)aMino]sulfonyl]benzaMide Basic Attributes
524.23
523.92279
DTXSID80359902
Safety Information
3
36
26
Xi
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Drug Information
3-(N-benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide|3-((benzylamino)sulfonyl)-4-bromo-N-(4-bromophenyl)benzamide
4-BroMo-N-(4-broMophenyl)-3-[[(phenylMethyl)aMino]sulfonyl]benzaMide Use and Manufacturing
4-Bromo-N-(4-bromophenyl)-3-[[(phenylmethyl)amino]sulfonyl]benzamide is a stimulant of the human homologous recombination protein RAD51.
Computed Properties
Molecular Weight:524.2
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:523.92279
Monoisotopic Mass:521.92484
Topological Polar Surface Area:83.6
Heavy Atom Count:28
Complexity:611
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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