N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide

C24H19F2N3O3 — CID 154685961

IUPACN-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccc(-c2c(-c3ccc(F)cc3)ncn2C2CCOC2)o1
InChIInChI=1S/C24H19F2N3O3/c25-16-7-5-15(6-8-16)22-23(29(14-27-22)17-11-12-31-13-17)20-9-10-21(32-20)24(30)28-19-4-2-1-3-18(19)26/h1-10,14,17H,11-13H2,(H,28,30)
InChIKeyTZMCWEXCNHTWOP-UHFFFAOYSA-N
MW435.43 g/mol
LogP5.30
Rot. Bonds5

About N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide

N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide (PubChem CID 154685961) has the molecular formula C24H19F2N3O3 and a molecular weight of 435.43 g/mol. Its IUPAC name is N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide
PubChem CID154685961
Molecular FormulaC24H19F2N3O3
Molecular Weight435.43 g/mol
Exact Mass435.14
IUPAC NameN-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccc(-c2c(-c3ccc(F)cc3)ncn2C2CCOC2)o1
InChIInChI=1S/C24H19F2N3O3/c25-16-7-5-15(6-8-16)22-23(29(14-27-22)17-11-12-31-13-17)20-9-10-21(32-20)24(30)28-19-4-2-1-3-18(19)26/h1-10,14,17H,11-13H2,(H,28,30)
InChIKeyTZMCWEXCNHTWOP-UHFFFAOYSA-N
XLogP5.30
TPSA69.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.43
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide (CID 154685961) is N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide is O=C(Nc1ccccc1F)c1ccc(-c2c(-c3ccc(F)cc3)ncn2C2CCOC2)o1.
What is the InChIKey of N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide?
The InChIKey is TZMCWEXCNHTWOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F2N3O3/c25-16-7-5-15(6-8-16)22-23(29(14-27-22)17-11-12-31-13-17)20-9-10-21(32-20)24(30)28-19-4-2-1-3-18(19)26/h1-10,14,17H,11-13H2,(H,28,30).
What are the key properties of N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide?
N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide has a molecular weight of 435.43 g/mol, XLogP of 5.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-5-[5-(4-fluorophenyl)-3-(oxolan-3-yl)imidazol-4-yl]furan-2-carboxamide is sourced from PubChem (CID 154685961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).