2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one

C15H9ClN4O2S2 — CID 135908904

IUPAC2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one
SMILESO=c1[nH]c(SCc2nc(-c3ccccc3Cl)no2)nc2ccsc12
InChIInChI=1S/C15H9ClN4O2S2/c16-9-4-2-1-3-8(9)13-18-11(22-20-13)7-24-15-17-10-5-6-23-12(10)14(21)19-15/h1-6H,7H2,(H,17,19,21)
InChIKeyQCDJAJPVXCIMOI-UHFFFAOYSA-N
MW376.85 g/mol
LogP3.98
Rot. Bonds4

About 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one

2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one (PubChem CID 135908904) has the molecular formula C15H9ClN4O2S2 and a molecular weight of 376.85 g/mol. Its IUPAC name is 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one
PubChem CID135908904
Molecular FormulaC15H9ClN4O2S2
Molecular Weight376.85 g/mol
Exact Mass375.99
IUPAC Name2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one
SMILESO=c1[nH]c(SCc2nc(-c3ccccc3Cl)no2)nc2ccsc12
InChIInChI=1S/C15H9ClN4O2S2/c16-9-4-2-1-3-8(9)13-18-11(22-20-13)7-24-15-17-10-5-6-23-12(10)14(21)19-15/h1-6H,7H2,(H,17,19,21)
InChIKeyQCDJAJPVXCIMOI-UHFFFAOYSA-N
XLogP3.98
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.85
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one?
The IUPAC name of 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one (CID 135908904) is 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one.
What is the SMILES notation for 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one?
The canonical SMILES for 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one is O=c1[nH]c(SCc2nc(-c3ccccc3Cl)no2)nc2ccsc12.
What is the InChIKey of 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one?
The InChIKey is QCDJAJPVXCIMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClN4O2S2/c16-9-4-2-1-3-8(9)13-18-11(22-20-13)7-24-15-17-10-5-6-23-12(10)14(21)19-15/h1-6H,7H2,(H,17,19,21).
What are the key properties of 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one?
2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one has a molecular weight of 376.85 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3H-thieno[3,2-d]pyrimidin-4-one is sourced from PubChem (CID 135908904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).