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N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine

N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine structure

CAS No:
155798-37-1
Formula:
C28H32ClN3O
Chemical Name:
N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine
Synonyms:
UNII-SPC47D88SP;SPC47D88SP;9-Acridinamine, N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)-;155798-37-1;CCRIS 6806;9-(5-(4-(N-Ethyl-N-(2-chloroethyl)amino)phenoxy)pentylamino)acridine;9-[5-(4-(N-ETHYL-N-(2-CHLOROETHYL)AMINO)PHENOXY)PENTYLAMINO]ACRIDINE;N-(5-(4-((2-Chloroethyl)ethylamino)phenoxy)pentyl)-9-acridinamine;DTXSID90165970;N-(5-(4-(2-Chloroethyl(ethyl)amino)phenoxy)pentyl)acridin-9-amine;N-[5-[4-[Ethyl(2-chloroethyl)amino]phenoxy]pentyl]-9-acridinamine

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N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine Basic Attributes

Molecular Weight：

462.0 g/mol

Exact Mass：

461.2233903 g/mol

UNII：

SPC47D88SP

DSSTox ID：

DTXSID90165970

Characteristics

PSA：

37.4 Å²

Computed Properties

Molecular Weight:462.0
XLogP3:7.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:461.2233903
Monoisotopic Mass:461.2233903
Topological Polar Surface Area:37.4
Heavy Atom Count:33
Complexity:519
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine

Basic Attributes
Characteristics
Computed Properties

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