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3-(4-chlorophenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

3-(4-chlorophenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one structure

CAS No:
687565-44-2
Formula:
C20H15ClN2O2S2
Chemical Name:
3-(4-chlorophenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Synonyms:
687565-44-2;3-(4-chlorophenyl)-2-((2-oxo-2-phenylethyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one;3-(4-chlorophenyl)-2-[(2-oxo-2-phenylethyl)sulfanyl]-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-4-one;ZINC2459567;AKOS024585138;MCULE-5385685606;3-(4-chlorophenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one;EU-0088984;SR-01000907030;SR-01000907030-1;F0579-0685

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3-(4-chlorophenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Basic Attributes

Molecular Weight：

414.9 g/mol

Exact Mass：

414.0263478 g/mol

Characteristics

PSA：

100 Å²

Computed Properties

Molecular Weight:414.9
XLogP3:4.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:414.0263478
Monoisotopic Mass:414.0263478
Topological Polar Surface Area:100
Heavy Atom Count:27
Complexity:665
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(4-chlorophenyl)-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Basic Attributes
Characteristics
Computed Properties

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