3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one

C20H13ClN6OS — CID 1093514

IUPAC3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one
SMILESO=c1c2ccccc2nc(CSc2ncnc3nc[nH]c23)n1-c1ccccc1Cl
InChIInChI=1S/C20H13ClN6OS/c21-13-6-2-4-8-15(13)27-16(26-14-7-3-1-5-12(14)20(27)28)9-29-19-17-18(23-10-22-17)24-11-25-19/h1-8,10-11H,9H2,(H,22,23,24,25)
InChIKeyKJQLFFHRDREFOS-UHFFFAOYSA-N
MW420.89 g/mol
LogP4.00
Rot. Bonds4

About 3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one

3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one (PubChem CID 1093514) has the molecular formula C20H13ClN6OS and a molecular weight of 420.89 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one.

Molecular Properties

Compound Name3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one
PubChem CID1093514
Molecular FormulaC20H13ClN6OS
Molecular Weight420.89 g/mol
Exact Mass420.06
IUPAC Name3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one
SMILESO=c1c2ccccc2nc(CSc2ncnc3nc[nH]c23)n1-c1ccccc1Cl
InChIInChI=1S/C20H13ClN6OS/c21-13-6-2-4-8-15(13)27-16(26-14-7-3-1-5-12(14)20(27)28)9-29-19-17-18(23-10-22-17)24-11-25-19/h1-8,10-11H,9H2,(H,22,23,24,25)
InChIKeyKJQLFFHRDREFOS-UHFFFAOYSA-N
XLogP4.00
TPSA89.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.89
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-(2-chlorophenyl)-5-methoxy-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one
CID 10138837
3-(2-chlorophenyl)-2-(1H-pyrazolo[5,4-d]pyrimidin-4-ylsulfanylmethyl)quinazolin-4-one
CID 23562728
3-cyclohexa-1,3-dien-1-yl-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one
CID 121381799
ethane;3-[3-(methylaminomethyl)phenyl]-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one
CID 123704730
3-benzyl-5-methoxy-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one
CID 10296327
6-[(1-phenylimidazo[4,5-b]pyridin-2-yl)methylsulfanyl]-7H-purine
CID 70922613
2-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]acetaldehyde
CID 22990475
3-(2-chlorophenyl)-5-(dimethylamino)-2-[(7H-purin-6-ylamino)methyl]quinazolin-4-one
CID 20871489
6,8-dichloro-3-(2-chlorophenyl)-2-[(2-phenylquinazolin-4-yl)sulfanylmethyl]quinazolin-4-one
CID 17313166
(1S,4S)-5-[3-[5-chloro-4-oxo-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-3-yl]-4-methoxybenzoyl]-2-oxa-5-azabicyclo[2.2.1]heptan-3-one
CID 58491537
3-chloro-2-(7H-purin-6-ylsulfanylmethyl)aniline
CID 63746301
3-(2-chlorophenyl)-5-methyl-2-(7H-purin-8-ylsulfanylmethyl)quinazolin-4-one
CID 126599582

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one?
The IUPAC name of 3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one (CID 1093514) is 3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one.
What is the SMILES notation for 3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one?
The canonical SMILES for 3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one is O=c1c2ccccc2nc(CSc2ncnc3nc[nH]c23)n1-c1ccccc1Cl.
What is the InChIKey of 3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one?
The InChIKey is KJQLFFHRDREFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClN6OS/c21-13-6-2-4-8-15(13)27-16(26-14-7-3-1-5-12(14)20(27)28)9-29-19-17-18(23-10-22-17)24-11-25-19/h1-8,10-11H,9H2,(H,22,23,24,25).
What are the key properties of 3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one?
3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one has a molecular weight of 420.89 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one is sourced from PubChem (CID 1093514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).