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N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine;phosphoric acid

N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine;phosphoric acid structure

CAS No:
56548-51-7
Formula:
C19H29N3O8P2
Chemical Name:
N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine;phosphoric acid
Synonyms:
dabequin;dabequine;G-800;Dabequin;56548-51-7;1,2-Ethanediamine, N'-benzo(g)quinolin-4-yl-N,N-diethyl-, phosphate (1:2);G 800;G-800;DTXSID90205108;Triethylamine, 2-(benzo(g)quinolin-4-ylamino)-, diphosphate;AKOS024355076;MCULE-1020182383;ST50982159;N'-Benzo[g]quinolin-4-yl-N,N-diethyl-1,2-ethanediamine bis(phosphate);[2-(benzo[g]quinolin-4-ylamino)ethyl]diethylamine, phosphoric acid, phosphoric acid

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N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine;phosphoric acid Basic Attributes

Molecular Weight：

489.4 g/mol

Exact Mass：

489.14298889 g/mol

DSSTox ID：

DTXSID90205108

Characteristics

PSA：

184 Å²

Drug Information

MeSH Entry Terms：

dabequin

Computed Properties

Molecular Weight:489.4
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:489.14298889
Monoisotopic Mass:489.14298889
Topological Polar Surface Area:184
Heavy Atom Count:32
Complexity:378
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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Guide of N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine;phosphoric acid

Basic Attributes
Characteristics
Drug Information
Computed Properties
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