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Home > Encyclopedia > phenacyl 4-oxo-4-thiophen-2-ylbutanoate

phenacyl 4-oxo-4-thiophen-2-ylbutanoate

phenacyl 4-oxo-4-thiophen-2-ylbutanoate structure

phenacyl 4-oxo-4-thiophen-2-ylbutanoate 

structure
  • CAS No:

    438605-02-8

  • Formula:

    C16H14O4S

  • Chemical Name:

    phenacyl 4-oxo-4-thiophen-2-ylbutanoate

  • Synonyms:

    MLS002249645;SMR001317072;phenacyl 4-oxo-4-thiophen-2-ylbutanoate;CHEMBL1892770;BDBM67083;cid_2357917;ZINC3240373;AKOS033701805;MCULE-8656301140;4-keto-4-(2-thienyl)butyric acid phenacyl ester;4-oxo-4-thiophen-2-ylbutanoic acid phenacyl ester;phenacyl 4-oxidanylidene-4-thiophen-2-yl-butanoate;Z19709552;2-oxo-2-phenylethyl 4-oxo-4-(thiophen-2-yl)butanoate;438605-02-8

phenacyl 4-oxo-4-thiophen-2-ylbutanoate Basic Attributes

302.3 g/mol

302.06128010 g/mol

Characteristics

88.7 Ų

Computed Properties

Molecular Weight:302.3
XLogP3:2.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:302.06128010
Monoisotopic Mass:302.06128010
Topological Polar Surface Area:88.7
Heavy Atom Count:21
Complexity:388
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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