4-[bis(2-chloroethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
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![4-[bis(2-chloroethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7e1e5b9b31f34bad9112eeff9a73c2d7.png "4-[bis(2-chloroethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide")
4-[bis(2-chloroethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
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CAS No:
324541-07-3
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Formula:
C21H21Cl2N3O4S2
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Chemical Name:
4-[bis(2-chloroethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
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Synonyms:
4-[bis(2-chloroethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide;324541-07-3;4-(N,N-bis(2-chloroethyl)sulfamoyl)-N-(4-(4-methoxyphenyl)thiazol-2-yl)benzamide;ZINC3195990;AKOS001018183;MCULE-1323709072;F0098-0032;4-{[bis(2-chloroethyl)amino]sulfonyl}-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
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CAS No:
4-[bis(2-chloroethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Basic Attributes
514.4 g/mol
513.0350539 g/mol
Computed Properties
Molecular Weight:514.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:513.0350539
Monoisotopic Mass:513.0350539
Topological Polar Surface Area:125
Heavy Atom Count:32
Complexity:688
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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