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Prenoxdiazine

Prenoxdiazine structure

CAS No:
982-43-4
Formula:
C23H27N3O.ClH
Chemical Name:
Prenoxdiazine
Synonyms:
Piperidine,1-[2-[3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl]ethyl]-,hydrochloride (1:1);Piperidine,1-[2-[3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl]ethyl]-,monohydrochloride;Libexin;Libeksin;HK 256;Prenoxdiazine;Tibexin;Lomapect;1-[2-[3-(2,2-Diphenylethyl)-1,2,4-oxadiazol-5-yl]ethyl]piperidine monohydrochloride;14126-67-1
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Prenoxdiazine Basic Attributes

Molecular Weight：

397.94100

Exact Mass：

397.19200

EC Number：

213-567-6

UNII：

390WW7V7MZ

DSSTox ID：

DTXSID00243511

HScode：

2934999090

Characteristics

PSA：

42.16000

XLogP3：

5.21250

Density：

1.1144 (rough estimate)

Melting Point：

192-193 °C

Boiling Point：

530.3ºC at 760mmHg

Flash Point：

274.5ºC

Toxicity：

LD50 in mice, rats (mg/kg): 920, >2000 orally; 34, 32 i.v. (Tardos, Erdély)

Drug Information

MeSH Entry Terms：

libexin

Computed Properties

Molecular Weight:397.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:397.1920902
Monoisotopic Mass:397.1920902
Topological Polar Surface Area:42.2
Heavy Atom Count:28
Complexity:396
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes