About N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide
N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide (PubChem CID 19450993) has the molecular formula C24H21ClFN3O3
and a molecular weight of 453.90 g/mol. Its IUPAC name is N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide?
The IUPAC name of N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide (CID 19450993) is N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide?
The canonical SMILES for N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide is Cc1ccc(OCc2ccc(C(=O)Nc3nn(Cc4ccc(F)cc4)cc3Cl)o2)cc1C.
What is the InChIKey of N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide?
The InChIKey is KUUHYHWOWHJLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClFN3O3/c1-15-3-8-19(11-16(15)2)31-14-20-9-10-22(32-20)24(30)27-23-21(25)13-29(28-23)12-17-4-6-18(26)7-5-17/h3-11,13H,12,14H2,1-2H3,(H,27,28,30).
What are the key properties of N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide?
N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide has a molecular weight of 453.90 g/mol, XLogP of 5.77, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 19450993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).