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2-[4-(3,4-dihydro-2H-chromen-3-yl)phenyl]-4,5-dihydro-1,3-oxazole

2-[4-(3,4-dihydro-2H-chromen-3-yl)phenyl]-4,5-dihydro-1,3-oxazole structure

CAS No:
143288-28-2
Formula:
C18H17NO2
Chemical Name:
2-[4-(3,4-dihydro-2H-chromen-3-yl)phenyl]-4,5-dihydro-1,3-oxazole
Synonyms:
6-oxazolinylisoflavan;143288-28-2;6-Oxazolinylisoflavan;Oxazole, 2-(4-(3,4-dihydro-2H-1-benzopyran-3-yl)phenyl)-4,5-dihydro-;Oxazole, 2-[4-(3,4-dihydro-2H-1-benzopyran-3-yl)phenyl]-4,5-dihydro-;2-(4-(3,4-Dihydro-2H-1-benzopyran-3-yl)phenyl)-4,5-dihydrooxazole;ACMC-20ctwk;2-(4-chroman-3-ylphenyl)-4,5-dihydrooxazole;DTXSID00931800;2-[4-(3,4-dihydro-2H-chromen-3-yl)phenyl]-4,5-dihydro-1,3-oxazole;Oxazole,2-[4-(3,4-dihydro-2H-1-benzopyran-3-yl)phenyl]-4,5-dihydro-;3-[4-[(4,5-Dihydrooxazol)-2-yl]phenyl]chroman;2-[4-(3,4-DIHYDRO-2H-1-BENZOPYRAN-3-YL)PHENYL]-4,5-DIHYDRO-1,3-OXAZOLE

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2-[4-(3,4-dihydro-2H-chromen-3-yl)phenyl]-4,5-dihydro-1,3-oxazole Basic Attributes

Molecular Weight：

279.3 g/mol

Exact Mass：

279.125928785 g/mol

Characteristics

PSA：

30.8 Å²

Drug Information

MeSH Entry Terms：

6-oxazolinylisoflavan

Computed Properties

Molecular Weight:279.3
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:279.125928785
Monoisotopic Mass:279.125928785
Topological Polar Surface Area:30.8
Heavy Atom Count:21
Complexity:387
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: metol; retratutide; dinitrogen trioxide; sulfur trioxide compound; magnesium acetate; compound name of fe2o3

Guide of 2-[4-(3,4-dihydro-2H-chromen-3-yl)phenyl]-4,5-dihydro-1,3-oxazole

Basic Attributes
Characteristics
Drug Information
Computed Properties

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