6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one

C19H12ClF2N3OS2 — CID 155533505

IUPAC6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one
SMILESCc1cccc(Cl)c1-n1cnc2nc(SCc3ccc(F)cc3F)sc2c1=O
InChIInChI=1S/C19H12ClF2N3OS2/c1-10-3-2-4-13(20)15(10)25-9-23-17-16(18(25)26)28-19(24-17)27-8-11-5-6-12(21)7-14(11)22/h2-7,9H,8H2,1H3
InChIKeyPRTJXRVMQOTFGI-UHFFFAOYSA-N
MW435.91 g/mol
LogP5.37
Rot. Bonds4

About 6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one

6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one (PubChem CID 155533505) has the molecular formula C19H12ClF2N3OS2 and a molecular weight of 435.91 g/mol. Its IUPAC name is 6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one.

Molecular Properties

Compound Name6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one
PubChem CID155533505
Molecular FormulaC19H12ClF2N3OS2
Molecular Weight435.91 g/mol
Exact Mass435.01
IUPAC Name6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one
SMILESCc1cccc(Cl)c1-n1cnc2nc(SCc3ccc(F)cc3F)sc2c1=O
InChIInChI=1S/C19H12ClF2N3OS2/c1-10-3-2-4-13(20)15(10)25-9-23-17-16(18(25)26)28-19(24-17)27-8-11-5-6-12(21)7-14(11)22/h2-7,9H,8H2,1H3
InChIKeyPRTJXRVMQOTFGI-UHFFFAOYSA-N
XLogP5.37
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.91
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one?
The IUPAC name of 6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one (CID 155533505) is 6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one.
What is the SMILES notation for 6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one?
The canonical SMILES for 6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one is Cc1cccc(Cl)c1-n1cnc2nc(SCc3ccc(F)cc3F)sc2c1=O.
What is the InChIKey of 6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one?
The InChIKey is PRTJXRVMQOTFGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClF2N3OS2/c1-10-3-2-4-13(20)15(10)25-9-23-17-16(18(25)26)28-19(24-17)27-8-11-5-6-12(21)7-14(11)22/h2-7,9H,8H2,1H3.
What are the key properties of 6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one?
6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one has a molecular weight of 435.91 g/mol, XLogP of 5.37, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chloro-6-methylphenyl)-2-[(2,4-difluorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-one is sourced from PubChem (CID 155533505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).