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2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure

CAS No:
315695-04-6
Formula:
C13H15N3S2
Chemical Name:
2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Synonyms:
2-(allylthio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine;315695-04-6;CBMicro_019027;Oprea1_191537;Oprea1_353750;CCG-6714;ZINC2259015;SBB043047;STK829925;AKOS000269118;MCULE-4619716164;2-Allylsulfanyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine;2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine;BIM-0019044.P001;EU-0041845;SR-01000465277;SR-01000465277-1;F0876-0002;2-(prop-2-en-1-ylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;2-prop-2-enylthio-5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]pyrimidine-4-ylami ne

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2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes

Molecular Weight：

277.4 g/mol

Exact Mass：

277.07073984 g/mol

Characteristics

PSA：

105 Å²

Computed Properties

Molecular Weight:277.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:277.07073984
Monoisotopic Mass:277.07073984
Topological Polar Surface Area:105
Heavy Atom Count:18
Complexity:313
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon tetrabromide; etoricoxib drug; butan-2-ol; formula for potassium sulphate; cholinoid; periodic table potassium

Guide of 2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Basic Attributes
Characteristics
Computed Properties

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