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5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole

5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole structure

CAS No:
98034-30-1
Formula:
C18H22N2O3
Chemical Name:
5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole
Synonyms:
5-(5-(4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methylisoxazole;Win 52035;WIN 52035-2;Win-52035;WIN VI;Win 52035;98034-30-1;APD6GOX5WK;UNII-APD6GOX5WK;5-(5-(4-(4,5-Dihydro-2-oxazolyl)phenoxy)pentyl)-3-methylisoxazole;CHEBI:10028;5-(5-(4-(4,5-dihydro-2-oxazoly)phenoxy)pentyl)-3-methyl osoxazole;5-[5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]pentyl]-3-methyl-isoxazole;5-{5-[4-(4,5-Dihydro-2-oxazolyl)phenoxy]pentyl}-3-methylisoxazole;Win-52035;Isoxazole, 5-(5-(4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methyl-;Isoxazole, 5-[5-[4-(4,5-dihydro-2-oxazolyl)phenoxy]pentyl]-3-methyl-;Win 52035-2;CHEMBL266800;SCHEMBL9705718;DTXSID30243387;WIN VI; WIN 52035;DB08720;5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole;C06490;Q27097905;5-(5-(4-(4,5-Dihydro-2-oxazoly)phenoxy)pentyl)-3-methylisoxazole;5-(5-(4-(4,5-Dihydrooxazol-2-yl)phenoxy)pentyl)-3-methylisoxazole;5-{5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl}-3-methylisoxazole

Description

WIN VI is an aromatic ether.|5-(5-(4-(4,5-dihydro-2-oxazoly)phenoxy)pentyl)-3-methyl osoxazole is a solid. This compound belongs to the phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. This drug is known to target genome polyprotein.

5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole Basic Attributes

Molecular Weight：

314.4 g/mol

Exact Mass：

314.16304257 g/mol

UNII：

APD6GOX5WK

DSSTox ID：

DTXSID30243387

Characteristics

PSA：

56.8 Å²

Drug Information

MeSH Entry Terms：

5-(5-(4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methylisoxazole

Computed Properties

Molecular Weight:314.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:314.16304257
Monoisotopic Mass:314.16304257
Topological Polar Surface Area:56.8
Heavy Atom Count:23
Complexity:381
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: pentanone; ch3cl; bromobenzene density; 2-butanol; hongdenafil; l-methionine

Guide of 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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