methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C27H20FN3O7S — CID 129442106

IUPACmethyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCOC(=O)C1=C(C)N=c2sc(=Cc3ccc(COc4cc(F)ccc4[N+](=O)[O-])o3)c(=O)n2[C@@H]1c1ccccc1
InChIInChI=1S/C27H20FN3O7S/c1-15-23(26(33)36-2)24(16-6-4-3-5-7-16)30-25(32)22(39-27(30)29-15)13-18-9-10-19(38-18)14-37-21-12-17(28)8-11-20(21)31(34)35/h3-13,24H,14H2,1-2H3/t24-/m1/s1
InChIKeyDWRIEORQIPRZGB-XMMPIXPASA-N
MW549.54 g/mol
LogP3.63
Rot. Bonds7

About methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (PubChem CID 129442106) has the molecular formula C27H20FN3O7S and a molecular weight of 549.54 g/mol. Its IUPAC name is methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

Molecular Properties

Compound Namemethyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
PubChem CID129442106
Molecular FormulaC27H20FN3O7S
Molecular Weight549.54 g/mol
Exact Mass549.10
IUPAC Namemethyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCOC(=O)C1=C(C)N=c2sc(=Cc3ccc(COc4cc(F)ccc4[N+](=O)[O-])o3)c(=O)n2[C@@H]1c1ccccc1
InChIInChI=1S/C27H20FN3O7S/c1-15-23(26(33)36-2)24(16-6-4-3-5-7-16)30-25(32)22(39-27(30)29-15)13-18-9-10-19(38-18)14-37-21-12-17(28)8-11-20(21)31(34)35/h3-13,24H,14H2,1-2H3/t24-/m1/s1
InChIKeyDWRIEORQIPRZGB-XMMPIXPASA-N
XLogP3.63
TPSA126.17 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500549.54
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The IUPAC name of methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (CID 129442106) is methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.
What is the SMILES notation for methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The canonical SMILES for methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is COC(=O)C1=C(C)N=c2sc(=Cc3ccc(COc4cc(F)ccc4[N+](=O)[O-])o3)c(=O)n2[C@@H]1c1ccccc1.
What is the InChIKey of methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The InChIKey is DWRIEORQIPRZGB-XMMPIXPASA-N. The full InChI is InChI=1S/C27H20FN3O7S/c1-15-23(26(33)36-2)24(16-6-4-3-5-7-16)30-25(32)22(39-27(30)29-15)13-18-9-10-19(38-18)14-37-21-12-17(28)8-11-20(21)31(34)35/h3-13,24H,14H2,1-2H3/t24-/m1/s1.
What are the key properties of methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate has a molecular weight of 549.54 g/mol, XLogP of 3.63, 7 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (5R)-2-[[5-[(5-fluoro-2-nitrophenoxy)methyl]furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is sourced from PubChem (CID 129442106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).