N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylbutyl]acridin-9-amine
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![N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylbutyl]acridin-9-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4e220f4dfa204fea84bc6d605074e001.png "N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylbutyl]acridin-9-amine")
N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylbutyl]acridin-9-amine
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CAS No:
130031-50-4
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Formula:
C27H29Cl2N3S
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Chemical Name:
N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylbutyl]acridin-9-amine
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Synonyms:
130031-50-4;N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)butyl)-9-acridinamine;ACMC-20mth5;CHEMBL1193599;DTXSID60156315;9-Acridinamine,N-[4-[[4-[bis(2-chloroethyl)amino]phenyl]thio]butyl]-;9-[4-[4-[Bis(2-chloroethyl)amino]phenylthio]butylamino]acridine;N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)butyl)acridin-9-amine
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CAS No:
N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylbutyl]acridin-9-amine Basic Attributes
498.5 g/mol
497.1459245 g/mol
DTXSID60156315
Computed Properties
Molecular Weight:498.5
XLogP3:7.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:497.1459245
Monoisotopic Mass:497.1459245
Topological Polar Surface Area:53.5
Heavy Atom Count:33
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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