7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C21H12ClFN4O2S2 — CID 3448516

IUPAC7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESO=c1c2ccccc2nc(SCc2cc(=O)n3ccsc3n2)n1-c1ccc(F)c(Cl)c1
InChIInChI=1S/C21H12ClFN4O2S2/c22-15-10-13(5-6-16(15)23)27-19(29)14-3-1-2-4-17(14)25-21(27)31-11-12-9-18(28)26-7-8-30-20(26)24-12/h1-10H,11H2
InChIKeyQEULPXKYRNYXRH-UHFFFAOYSA-N
MW470.94 g/mol
LogP4.54
Rot. Bonds4

About 7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 3448516) has the molecular formula C21H12ClFN4O2S2 and a molecular weight of 470.94 g/mol. Its IUPAC name is 7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID3448516
Molecular FormulaC21H12ClFN4O2S2
Molecular Weight470.94 g/mol
Exact Mass470.01
IUPAC Name7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESO=c1c2ccccc2nc(SCc2cc(=O)n3ccsc3n2)n1-c1ccc(F)c(Cl)c1
InChIInChI=1S/C21H12ClFN4O2S2/c22-15-10-13(5-6-16(15)23)27-19(29)14-3-1-2-4-17(14)25-21(27)31-11-12-9-18(28)26-7-8-30-20(26)24-12/h1-10H,11H2
InChIKeyQEULPXKYRNYXRH-UHFFFAOYSA-N
XLogP4.54
TPSA69.26 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.94
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 3448516) is 7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one is O=c1c2ccccc2nc(SCc2cc(=O)n3ccsc3n2)n1-c1ccc(F)c(Cl)c1.
What is the InChIKey of 7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is QEULPXKYRNYXRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H12ClFN4O2S2/c22-15-10-13(5-6-16(15)23)27-19(29)14-3-1-2-4-17(14)25-21(27)31-11-12-9-18(28)26-7-8-30-20(26)24-12/h1-10H,11H2.
What are the key properties of 7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 470.94 g/mol, XLogP of 4.54, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[3-(3-chloro-4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 3448516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).