About 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide
6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide (PubChem CID 162650425) has the molecular formula C25H19F4N3O3
and a molecular weight of 485.44 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide.
Molecular Properties
| Compound Name | 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide |
| PubChem CID | 162650425 |
| Molecular Formula | C25H19F4N3O3 |
| Molecular Weight | 485.44 g/mol |
| Exact Mass | 485.14 |
| IUPAC Name | 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide |
| SMILES | O=C(NCCOCc1ccc(C(F)(F)F)cc1)c1cc2nc[nH]c(=O)c2cc1-c1cccc(F)c1 |
| InChI | InChI=1S/C25H19F4N3O3/c26-18-3-1-2-16(10-18)19-11-21-22(31-14-32-24(21)34)12-20(19)23(33)30-8-9-35-13-15-4-6-17(7-5-15)25(27,28)29/h1-7,10-12,14H,8-9,13H2,(H,30,33)(H,31,32,34) |
| InChIKey | RWMVBVZFQLBOPF-UHFFFAOYSA-N |
| XLogP | 4.69 |
| TPSA | 84.08 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 485.44 |
| LogP ≤ 5 | 4.69 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide?
The IUPAC name of 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide (CID 162650425) is 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide.
What is the SMILES notation for 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide?
The canonical SMILES for 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide is O=C(NCCOCc1ccc(C(F)(F)F)cc1)c1cc2nc[nH]c(=O)c2cc1-c1cccc(F)c1.
What is the InChIKey of 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide?
The InChIKey is RWMVBVZFQLBOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19F4N3O3/c26-18-3-1-2-16(10-18)19-11-21-22(31-14-32-24(21)34)12-20(19)23(33)30-8-9-35-13-15-4-6-17(7-5-15)25(27,28)29/h1-7,10-12,14H,8-9,13H2,(H,30,33)(H,31,32,34).
What are the key properties of 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide?
6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide has a molecular weight of 485.44 g/mol, XLogP of 4.69, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-4-oxo-N-[2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3H-quinazoline-7-carboxamide is sourced from PubChem (CID 162650425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).