N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide

C24H18F3N3O2 — CID 16925775

IUPACN-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1cn(Cc2ccc(F)cc2)nc1OCc1ccc(F)cc1
InChIInChI=1S/C24H18F3N3O2/c25-18-8-4-16(5-9-18)13-30-14-22(23(31)28-21-3-1-2-20(27)12-21)24(29-30)32-15-17-6-10-19(26)11-7-17/h1-12,14H,13,15H2,(H,28,31)
InChIKeyILZWZQKIPWIHDA-UHFFFAOYSA-N
MW437.42 g/mol
LogP5.18
Rot. Bonds7

About N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide

N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide (PubChem CID 16925775) has the molecular formula C24H18F3N3O2 and a molecular weight of 437.42 g/mol. Its IUPAC name is N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide
PubChem CID16925775
Molecular FormulaC24H18F3N3O2
Molecular Weight437.42 g/mol
Exact Mass437.14
IUPAC NameN-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1cn(Cc2ccc(F)cc2)nc1OCc1ccc(F)cc1
InChIInChI=1S/C24H18F3N3O2/c25-18-8-4-16(5-9-18)13-30-14-22(23(31)28-21-3-1-2-20(27)12-21)24(29-30)32-15-17-6-10-19(26)11-7-17/h1-12,14H,13,15H2,(H,28,31)
InChIKeyILZWZQKIPWIHDA-UHFFFAOYSA-N
XLogP5.18
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.42
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide (CID 16925775) is N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide is O=C(Nc1cccc(F)c1)c1cn(Cc2ccc(F)cc2)nc1OCc1ccc(F)cc1.
What is the InChIKey of N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide?
The InChIKey is ILZWZQKIPWIHDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F3N3O2/c25-18-8-4-16(5-9-18)13-30-14-22(23(31)28-21-3-1-2-20(27)12-21)24(29-30)32-15-17-6-10-19(26)11-7-17/h1-12,14H,13,15H2,(H,28,31).
What are the key properties of N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide?
N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide has a molecular weight of 437.42 g/mol, XLogP of 5.18, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyrazole-4-carboxamide is sourced from PubChem (CID 16925775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).