N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethyl]acridin-9-amine
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![N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethyl]acridin-9-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/13d8c312b0bc4874bc59009b1937f6db.png "N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethyl]acridin-9-amine")
N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethyl]acridin-9-amine
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CAS No:
130031-48-0
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Formula:
C25H25Cl2N3S
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Chemical Name:
N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethyl]acridin-9-amine
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Synonyms:
130031-48-0;N-(2-((4-(Bis(2-chloroethyl)amino)phenyl)thio)ethyl)-9-acridinamine;ACMC-20mth3;CHEMBL1195378;DTXSID40156313;9-Acridinamine,N-[2-[[4-[bis(2-chloroethyl)amino]phenyl]thio]ethyl]-;9-[2-[4-[Bis(2-chloroethyl)amino]phenylthio]ethylamino]acridine;N-(2-((4-(Bis(2-chloroethyl)amino)phenyl)thio)ethyl)acridin-9-amine
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CAS No:
N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethyl]acridin-9-amine Basic Attributes
470.5 g/mol
469.1146244 g/mol
DTXSID40156313
Computed Properties
Molecular Weight:470.5
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:469.1146244
Monoisotopic Mass:469.1146244
Topological Polar Surface Area:53.5
Heavy Atom Count:31
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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