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N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-1,3-propanediamine

N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-1,3-propanediamine structure

CAS No:
13015-79-7
Formula:
C21H25Cl2N3O
Chemical Name:
N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-;Acridine,6-chloro-9-[[3-[(2-chloroethyl)ethylamino]propyl]amino]-2-methoxy-;1,3-Propanediamine,N-(2-chloroethyl)-N′-(6-chloro-2-methoxy-9-acridinyl)-N-ethyl-;N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-1,3-propanediamine

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Description

N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)-N-ethylpropane-1,3-diamine is a member of acridines.

N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-1,3-propanediamine Basic Attributes

Molecular Weight：

406.3 g/mol

Exact Mass：

406.35

UNII：

568MU7Q5YZ

DSSTox ID：

DTXSID50156369

Characteristics

PSA：

37.4 Å²

Computed Properties

Molecular Weight:406.3
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:405.1374678
Monoisotopic Mass:405.1374678
Topological Polar Surface Area:37.4
Heavy Atom Count:27
Complexity:442
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-N1-ethyl-1,3-propanediamine

Description
Basic Attributes
Characteristics
Computed Properties

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