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10-oxa-4-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-2-one

10-oxa-4-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-2-one structure

CAS No:
123495-11-4
Formula:
C8H6N2O2S
Chemical Name:
10-oxa-4-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-2-one
Synonyms:
2,3-dihydro-5H-oxazolo(3,2-a)thieno(3,2-d)pyrimidin-5-one;DOTP;123495-11-4;2,3-Dihydro-5H-oxazolo(3,2-a)thieno(3,2-d)pyrimidin-5-one;6,7-dihydro-9H-[1,3]oxazolo[3,2-a]thieno[3,2-d]pyrimidin-9-one;DTXSID10154023;ZINC595663;STL435460;AKOS003188535;CCG-320752;MCULE-5746114959;9H-Oxazolo(3,2-a)thieno(3,2-d)pyrimidin-9-one, 6,7-dihydro-;10-Oxa-4-thia-1,8-diazatricyclo[7.3.0.0(3,7)]dodeca-3(7),5,8-trien-2-one;10-oxa-4-thia-1,8-diazatricyclo[7.3.0.0?,?]dodeca-3(7),5,8-trien-2-one;10-oxa-4-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-2-one

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10-oxa-4-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-2-one Basic Attributes

Molecular Weight：

194.21 g/mol

Exact Mass：

194.01499861 g/mol

DSSTox ID：

DTXSID10154023

Characteristics

PSA：

70.1 Å²

Drug Information

MeSH Entry Terms：

2,3-dihydro-5H-oxazolo(3,2-a)thieno(3,2-d)pyrimidin-5-one

Computed Properties

Molecular Weight:194.21
XLogP3:1.1
Hydrogen Bond Acceptor Count:4
Exact Mass:194.01499861
Monoisotopic Mass:194.01499861
Topological Polar Surface Area:70.1
Heavy Atom Count:13
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sunset yellow fcf; uranium dioxide; magnesium metal plus silver acetate; iodoform; toluene sds; vinyl benzene

Guide of 10-oxa-4-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-2-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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