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N-(1,3-benzodioxol-5-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

N-(1,3-benzodioxol-5-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide structure

CAS No:
686770-51-4
Formula:
C21H17N3O4S2
Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Synonyms:
686770-51-4;N-(benzo[d][1,3]dioxol-5-yl)-2-((4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide;N-(2H-1,3-benzodioxol-5-yl)-2-({4-oxo-3-phenyl-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide;ZINC2719684;AKOS024584739;MCULE-7806755129;N-(1,3-benzodioxol-5-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide;EU-0022183;AB00684501-01;F0579-0031

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N-(1,3-benzodioxol-5-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Basic Attributes

Molecular Weight：

439.5 g/mol

Exact Mass：

439.06604838 g/mol

Characteristics

PSA：

131 Å²

Computed Properties

Molecular Weight:439.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:439.06604838
Monoisotopic Mass:439.06604838
Topological Polar Surface Area:131
Heavy Atom Count:30
Complexity:765
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propanal; isoamyl acetate; p2o5; triiodide; isobutene; iodoform

Guide of N-(1,3-benzodioxol-5-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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