About 3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide
3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide (PubChem CID 40934889) has the molecular formula C23H23F2N3O3
and a molecular weight of 427.45 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide.
Analyze 3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-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 3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide?
The IUPAC name of 3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide (CID 40934889) is 3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide.
What is the SMILES notation for 3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide?
The canonical SMILES for 3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide is O=C(NC[C@H]1CCCO1)c1cn(Cc2ccc(F)cc2)nc1OCc1ccc(F)cc1.
What is the InChIKey of 3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide?
The InChIKey is HEOBGJJFJAQKJP-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H23F2N3O3/c24-18-7-3-16(4-8-18)13-28-14-21(22(29)26-12-20-2-1-11-30-20)23(27-28)31-15-17-5-9-19(25)10-6-17/h3-10,14,20H,1-2,11-13,15H2,(H,26,29)/t20-/m1/s1.
What are the key properties of 3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide?
3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide has a molecular weight of 427.45 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide is sourced from PubChem (CID 40934889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).