methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C30H23BrFIN2O4S — CID 126039395

IUPACmethyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCCC1=C(C(=O)OC)[C@@H](c2ccccc2)n2c(s/c(=C\c3cc(Br)c(OCc4ccccc4F)c(I)c3)c2=O)=N1
InChIInChI=1S/C30H23BrFIN2O4S/c1-3-23-25(29(37)38-2)26(18-9-5-4-6-10-18)35-28(36)24(40-30(35)34-23)15-17-13-20(31)27(22(33)14-17)39-16-19-11-7-8-12-21(19)32/h4-15,26H,3,16H2,1-2H3/b24-15-/t26-/m1/s1
InChIKeyDZUXEDKAUYOKIJ-LMSRTUJASA-N
MW733.40 g/mol
LogP5.88
Rot. Bonds7

About methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (PubChem CID 126039395) has the molecular formula C30H23BrFIN2O4S and a molecular weight of 733.40 g/mol. Its IUPAC name is methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

Molecular Properties

Compound Namemethyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
PubChem CID126039395
Molecular FormulaC30H23BrFIN2O4S
Molecular Weight733.40 g/mol
Exact Mass731.96
IUPAC Namemethyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCCC1=C(C(=O)OC)[C@@H](c2ccccc2)n2c(s/c(=C\c3cc(Br)c(OCc4ccccc4F)c(I)c3)c2=O)=N1
InChIInChI=1S/C30H23BrFIN2O4S/c1-3-23-25(29(37)38-2)26(18-9-5-4-6-10-18)35-28(36)24(40-30(35)34-23)15-17-13-20(31)27(22(33)14-17)39-16-19-11-7-8-12-21(19)32/h4-15,26H,3,16H2,1-2H3/b24-15-/t26-/m1/s1
InChIKeyDZUXEDKAUYOKIJ-LMSRTUJASA-N
XLogP5.88
TPSA69.89 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500733.40
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The IUPAC name of methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (CID 126039395) is methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.
What is the SMILES notation for methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The canonical SMILES for methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is CCC1=C(C(=O)OC)[C@@H](c2ccccc2)n2c(s/c(=C\c3cc(Br)c(OCc4ccccc4F)c(I)c3)c2=O)=N1.
What is the InChIKey of methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The InChIKey is DZUXEDKAUYOKIJ-LMSRTUJASA-N. The full InChI is InChI=1S/C30H23BrFIN2O4S/c1-3-23-25(29(37)38-2)26(18-9-5-4-6-10-18)35-28(36)24(40-30(35)34-23)15-17-13-20(31)27(22(33)14-17)39-16-19-11-7-8-12-21(19)32/h4-15,26H,3,16H2,1-2H3/b24-15-/t26-/m1/s1.
What are the key properties of methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate has a molecular weight of 733.40 g/mol, XLogP of 5.88, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2Z,5R)-2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-iodophenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is sourced from PubChem (CID 126039395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).