4-[[2-[4-[bis(2-chloropropyl)amino]phenyl]acetyl]amino]benzoic acid
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![4-[[2-[4-[bis(2-chloropropyl)amino]phenyl]acetyl]amino]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d7e0c0cb6a854562bbd0a392ffeca8e5.png "4-[[2-[4-[bis(2-chloropropyl)amino]phenyl]acetyl]amino]benzoic acid")
4-[[2-[4-[bis(2-chloropropyl)amino]phenyl]acetyl]amino]benzoic acid
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CAS No:
32656-65-8
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Formula:
C21H24Cl2N2O3
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Chemical Name:
4-[[2-[4-[bis(2-chloropropyl)amino]phenyl]acetyl]amino]benzoic acid
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Synonyms:
promicil;promycil;Promicil;32656-65-8;Promycil;CHEMBL487430;DTXSID90954361;Benzoic acid, 4-(((4-(bis(2-chloropropyl)amino)phenyl)acetyl)amino)-;4-(2-{4-[Bis(2-chloropropyl)amino]phenyl}acetamido)benzoic acid
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CAS No:
4-[[2-[4-[bis(2-chloropropyl)amino]phenyl]acetyl]amino]benzoic acid Basic Attributes
423.3 g/mol
422.1163980 g/mol
Computed Properties
Molecular Weight:423.3
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:422.1163980
Monoisotopic Mass:422.1163980
Topological Polar Surface Area:69.6
Heavy Atom Count:28
Complexity:494
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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