1-(4-phenoxyphenyl)-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea
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![1-(4-phenoxyphenyl)-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/88f341c657b8472b8693a1f1115d2e18.png "1-(4-phenoxyphenyl)-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea")
1-(4-phenoxyphenyl)-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea
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CAS No:
481718-16-5
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Formula:
C23H19N5O3S2
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Chemical Name:
1-(4-phenoxyphenyl)-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea
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Synonyms:
CBKinase1_006303;CBKinase1_018703;Oprea1_244342;ZINC2855030;STK458673;AKOS001038579;MCULE-2541554976;ST50850566;BRD-K49027972-001-01-3;Z45794061;1-(4-phenoxyphenyl)-3-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}thiourea;{[4-({[(4-phenoxyphenyl)amino]thioxomethyl}amino)phenyl]sulfonyl}pyrimidin-2-y lamine;4-{[(4-phenoxyphenyl)carbamothioyl]amino}-N-(pyrimidin-2-yl)benzenesulfonamide;481718-16-5
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CAS No:
1-(4-phenoxyphenyl)-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea Basic Attributes
477.6 g/mol
477.09293183 g/mol
Computed Properties
Molecular Weight:477.6
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:477.09293183
Monoisotopic Mass:477.09293183
Topological Polar Surface Area:146
Heavy Atom Count:33
Complexity:704
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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