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N3-(3-Methoxy-8-methylbenzo[f]pyrido[4,3-b]quinoxalin-11-yl)-N1,N1-dimethyl-1,3-propanediamine

N3-(3-Methoxy-8-methylbenzo[f]pyrido[4,3-b]quinoxalin-11-yl)-N1,N1-dimethyl-1,3-propanediamine structure

CAS No:
165548-08-3
Formula:
C22H25N5O
Chemical Name:
N3-(3-Methoxy-8-methylbenzo[f]pyrido[4,3-b]quinoxalin-11-yl)-N1,N1-dimethyl-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N3-(3-methoxy-8-methylbenzo[f]pyrido[4,3-b]quinoxalin-11-yl)-N1,N1-dimethyl-;1,3-Propanediamine,N′-(3-methoxy-8-methylbenzo[f]pyrido[4,3-b]quinoxalin-11-yl)-N,N-dimethyl-;N3-(3-Methoxy-8-methylbenzo[f]pyrido[4,3-b]quinoxalin-11-yl)-N1,N1-dimethyl-1,3-propanediamine;BfPQ-4,3

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N3-(3-Methoxy-8-methylbenzo[f]pyrido[4,3-b]quinoxalin-11-yl)-N1,N1-dimethyl-1,3-propanediamine Basic Attributes

Molecular Weight：

375.46700

Exact Mass：

375.47

DSSTox ID：

DTXSID40167964

Characteristics

PSA：

66.40000

XLogP3：

3.43370

Density：

1.233g/cm3

Boiling Point：

605.3ºC

Flash Point：

319.9ºC

Refractive Index：

1.698

Vapor Pressure：

1.33E-14mmHg at 25°C

Computed Properties

Molecular Weight:375.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:375.20591044
Monoisotopic Mass:375.20591044
Topological Polar Surface Area:63.2
Heavy Atom Count:28
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N3-(3-Methoxy-8-methylbenzo[f]pyrido[4,3-b]quinoxalin-11-yl)-N1,N1-dimethyl-1,3-propanediamine

Basic Attributes
Characteristics
Computed Properties

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