5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione

C23H16F2N4O4 — CID 66506323

IUPAC5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione
SMILESCOc1ccc(OC)c(N2C(=O)c3cnc4c(c(C)nn4-c4ccc(F)cc4F)c3C2=O)c1
InChIInChI=1S/C23H16F2N4O4/c1-11-19-20-14(10-26-21(19)29(27-11)16-6-4-12(24)8-15(16)25)22(30)28(23(20)31)17-9-13(32-2)5-7-18(17)33-3/h4-10H,1-3H3
InChIKeyHEJRLWSAYNDYPG-UHFFFAOYSA-N
MW450.40 g/mol
LogP3.82
Rot. Bonds4

About 5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione

5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione (PubChem CID 66506323) has the molecular formula C23H16F2N4O4 and a molecular weight of 450.40 g/mol. Its IUPAC name is 5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione.

Molecular Properties

Compound Name5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione
PubChem CID66506323
Molecular FormulaC23H16F2N4O4
Molecular Weight450.40 g/mol
Exact Mass450.11
IUPAC Name5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione
SMILESCOc1ccc(OC)c(N2C(=O)c3cnc4c(c(C)nn4-c4ccc(F)cc4F)c3C2=O)c1
InChIInChI=1S/C23H16F2N4O4/c1-11-19-20-14(10-26-21(19)29(27-11)16-6-4-12(24)8-15(16)25)22(30)28(23(20)31)17-9-13(32-2)5-7-18(17)33-3/h4-10H,1-3H3
InChIKeyHEJRLWSAYNDYPG-UHFFFAOYSA-N
XLogP3.82
TPSA86.55 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.40
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione?
The IUPAC name of 5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione (CID 66506323) is 5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione.
What is the SMILES notation for 5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione?
The canonical SMILES for 5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione is COc1ccc(OC)c(N2C(=O)c3cnc4c(c(C)nn4-c4ccc(F)cc4F)c3C2=O)c1.
What is the InChIKey of 5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione?
The InChIKey is HEJRLWSAYNDYPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16F2N4O4/c1-11-19-20-14(10-26-21(19)29(27-11)16-6-4-12(24)8-15(16)25)22(30)28(23(20)31)17-9-13(32-2)5-7-18(17)33-3/h4-10H,1-3H3.
What are the key properties of 5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione?
5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione has a molecular weight of 450.40 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-difluorophenyl)-11-(2,5-dimethoxyphenyl)-3-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione is sourced from PubChem (CID 66506323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).