14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide

C28H18Cl2F3N3O3 — CID 4977227

IUPAC14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide
SMILESO=C(Nc1cccc(C(F)(F)F)c1)C1C2C(=O)N(c3cc(Cl)ccc3Cl)C(=O)C2C2c3ccccc3C=CN12
InChIInChI=1S/C28H18Cl2F3N3O3/c29-16-8-9-19(30)20(13-16)36-26(38)21-22(27(36)39)24(35-11-10-14-4-1-2-7-18(14)23(21)35)25(37)34-17-6-3-5-15(12-17)28(31,32)33/h1-13,21-24H,(H,34,37)
InChIKeyGYCBCDBJLGBZEQ-UHFFFAOYSA-N
MW572.37 g/mol
LogP6.17
Rot. Bonds3

About 14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide

14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide (PubChem CID 4977227) has the molecular formula C28H18Cl2F3N3O3 and a molecular weight of 572.37 g/mol. Its IUPAC name is 14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide.

Molecular Properties

Compound Name14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide
PubChem CID4977227
Molecular FormulaC28H18Cl2F3N3O3
Molecular Weight572.37 g/mol
Exact Mass571.07
IUPAC Name14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide
SMILESO=C(Nc1cccc(C(F)(F)F)c1)C1C2C(=O)N(c3cc(Cl)ccc3Cl)C(=O)C2C2c3ccccc3C=CN12
InChIInChI=1S/C28H18Cl2F3N3O3/c29-16-8-9-19(30)20(13-16)36-26(38)21-22(27(36)39)24(35-11-10-14-4-1-2-7-18(14)23(21)35)25(37)34-17-6-3-5-15(12-17)28(31,32)33/h1-13,21-24H,(H,34,37)
InChIKeyGYCBCDBJLGBZEQ-UHFFFAOYSA-N
XLogP6.17
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.37
LogP ≤ 56.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide?
The IUPAC name of 14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide (CID 4977227) is 14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide.
What is the SMILES notation for 14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide?
The canonical SMILES for 14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide is O=C(Nc1cccc(C(F)(F)F)c1)C1C2C(=O)N(c3cc(Cl)ccc3Cl)C(=O)C2C2c3ccccc3C=CN12.
What is the InChIKey of 14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide?
The InChIKey is GYCBCDBJLGBZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H18Cl2F3N3O3/c29-16-8-9-19(30)20(13-16)36-26(38)21-22(27(36)39)24(35-11-10-14-4-1-2-7-18(14)23(21)35)25(37)34-17-6-3-5-15(12-17)28(31,32)33/h1-13,21-24H,(H,34,37).
What are the key properties of 14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide?
14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide has a molecular weight of 572.37 g/mol, XLogP of 6.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 14-(2,5-dichlorophenyl)-13,15-dioxo-N-[3-(trifluoromethyl)phenyl]-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide is sourced from PubChem (CID 4977227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).