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5-(prop-2-ynoxymethyl)-3-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one

5-(prop-2-ynoxymethyl)-3-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one structure

CAS No:
23598-48-3
Formula:
C14H12F3NO3
Chemical Name:
5-(prop-2-ynoxymethyl)-3-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
Synonyms:
23598-48-3;MD 67132;BRN 0557599;5-(2-Propynyloxymethyl)-3-(alpha,alpha,alpha-trifluoro-p-tolyl)-2-oxazolidinone;DTXSID30946402;2-Oxazolidinone, 5-((2-propynyloxy)methyl)-3-(4-(trifluoromethyl)phenyl)- (9CI);2-Oxazolidinone, 5-(2-propynyloxymethyl)-3-(alpha,alpha,alpha-trifluoro-p-tolyl)-;5-[(2-Propynyloxy)methyl]-3-[4-(trifluoromethyl)phenyl]-2-oxazolidinone;5-{[(Prop-2-yn-1-yl)oxy]methyl}-3-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one

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5-(prop-2-ynoxymethyl)-3-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one Basic Attributes

Molecular Weight：

299.24 g/mol

Exact Mass：

299.07692773 g/mol

Characteristics

PSA：

38.8 Å²

Computed Properties

Molecular Weight:299.24
XLogP3:2.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:299.07692773
Monoisotopic Mass:299.07692773
Topological Polar Surface Area:38.8
Heavy Atom Count:21
Complexity:421
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoac; sodium sulfide compound; lead sulfate; vinyl benzene; ca hypochlorite; benzyl bromide

Guide of 5-(prop-2-ynoxymethyl)-3-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one

Basic Attributes
Characteristics
Computed Properties

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