N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]butyl]acridin-9-amine
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![N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]butyl]acridin-9-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2a9ae86684ac4eaeb85d9aa717c25f78.png "N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]butyl]acridin-9-amine")
N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]butyl]acridin-9-amine
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CAS No:
130031-47-9
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Formula:
C27H29Cl2N3O
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Chemical Name:
N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]butyl]acridin-9-amine
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Synonyms:
130031-47-9;N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)-9-acridinamine;ACMC-20mth2;CHEMBL323110;DTXSID80156312;9-Acridinamine,N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]butyl]-;9-[4-[4-[Bis(2-chloroethyl)amino]phenoxy]butylamino]acridine;N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)acridin-9-amine
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CAS No:
N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]butyl]acridin-9-amine Basic Attributes
482.4 g/mol
481.1687679 g/mol
DTXSID80156312
Computed Properties
Molecular Weight:482.4
XLogP3:7.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:481.1687679
Monoisotopic Mass:481.1687679
Topological Polar Surface Area:37.4
Heavy Atom Count:33
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1-chlorobutane
- dimethyl mercury
- copper sulphide
- cs2 compound name
- nocl
- hexene
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