ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C30H25BrN2O4S2 — CID 21207722

About ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (PubChem CID 21207722) has the molecular formula C30H25BrN2O4S2 and a molecular weight of 621.58 g/mol. Its IUPAC name is ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

Molecular Properties

• Compound Name: ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
• PubChem CID: 21207722
• Molecular Formula: C30H25BrN2O4S2
• Molecular Weight: 621.58 g/mol
• Exact Mass: 620.04
• IUPAC Name: ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
• SMILES: CCOC(=O)C1=C(c2ccccc2)N=c2s/c(=C\c3cc(Br)ccc3OC)c(=O)n2C1c1ccc(SC)cc1
• InChI: InChI=1S/C30H25BrN2O4S2/c1-4-37-29(35)25-26(18-8-6-5-7-9-18)32-30-33(27(25)19-10-13-22(38-3)14-11-19)28(34)24(39-30)17-20-16-21(31)12-15-23(20)36-2/h5-17,27H,4H2,1-3H3/b24-17-
• InChIKey: RJXKPJFSUMYJCT-ULJHMMPZSA-N
• XLogP: 5.43
• TPSA: 69.89 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	621.58
LogP ≤ 5	5.43
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?

The IUPAC name of ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (CID 21207722) is ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

What is the SMILES notation for ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?

The canonical SMILES for ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is CCOC(=O)C1=C(c2ccccc2)N=c2s/c(=C\c3cc(Br)ccc3OC)c(=O)n2C1c1ccc(SC)cc1.

What is the InChIKey of ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?

The InChIKey is RJXKPJFSUMYJCT-ULJHMMPZSA-N. The full InChI is InChI=1S/C30H25BrN2O4S2/c1-4-37-29(35)25-26(18-8-6-5-7-9-18)32-30-33(27(25)19-10-13-22(38-3)14-11-19)28(34)24(39-30)17-20-16-21(31)12-15-23(20)36-2/h5-17,27H,4H2,1-3H3/b24-17-.

What are the key properties of ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?

ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate has a molecular weight of 621.58 g/mol, XLogP of 5.43, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is sourced from PubChem (CID 21207722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).