4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzoic acid
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![4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4cdbd97428c74f95abee6904cb3d3786.png "4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzoic acid")
4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzoic acid
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CAS No:
53498-76-3
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Formula:
C19H20Cl2N2O3
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Chemical Name:
4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzoic acid
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Synonyms:
4-di(2-chloroethyl)aminophenacetyl-4-aminobenzoic acid;pafencil;pafencil monohydrochloride;paphencil;paphencyl;Pafencil;Paphencil;Paphencyl;53498-76-3;4-Di(2-chloroethyl)aminophenacetyl-4-aminobenzoic acid;DTXSID10968228;4-(((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)amino)benzoic acid;4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzoic acid;Benzoic acid, 4-(((4-(bis(2-chloroethyl)amino)phenyl)acetyl)amino)-;Q16714131;4-(2-{4-[Bis(2-chloroethyl)amino]phenyl}acetamido)benzoic acid
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CAS No:
4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzoic acid Basic Attributes
395.3 g/mol
394.0850979 g/mol
Computed Properties
Molecular Weight:395.3
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:394.0850979
Monoisotopic Mass:394.0850979
Topological Polar Surface Area:69.6
Heavy Atom Count:26
Complexity:442
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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