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N-(2-methoxy-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine

N-(2-methoxy-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine structure

CAS No:
112428-80-5
Formula:
C19H22N4O3
Chemical Name:
N-(2-methoxy-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine
Synonyms:
1,3-Propanediamine, N'-(2-methoxy-1-nitro-9-acridinyl)-N,N-dimethyl-;112428-80-5;NSC662556;1-Nitro-2-methoxy-9-(3-dimethylaminopropyl)aminoacridine Dihydrochloride;ACMC-20mg8h;CHEMBL313535;DTXSID20327509;N,N-Dimethyl-N'-(1-nitro-2-methoxy-9-acridinyl)-1,3-propanediamine;N-(2-methoxy-1-nitro-acridin-9-yl)-N',N'-dimethyl-propane-1,3-diamine;9-((3-(Dimethylamino)propyl)amino)-1-(hydroxy(oxido)amino)-2-methoxyacridine hydrochloride

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N-(2-methoxy-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine Basic Attributes

Molecular Weight：

354.4 g/mol

Exact Mass：

354.16919058 g/mol

DSSTox ID：

DTXSID20327509

Characteristics

PSA：

83.2 Å²

Computed Properties

Molecular Weight:354.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:354.16919058
Monoisotopic Mass:354.16919058
Topological Polar Surface Area:83.2
Heavy Atom Count:26
Complexity:470
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-methoxy-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine

Basic Attributes
Characteristics
Computed Properties

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