[4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol

C22H14ClF2NO2 — CID 58463425

IUPAC[4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol
SMILESOC(c1cccnc1)c1c(-c2ccc(Cl)cc2F)coc1-c1ccc(F)cc1
InChIInChI=1S/C22H14ClF2NO2/c23-15-5-8-17(19(25)10-15)18-12-28-22(13-3-6-16(24)7-4-13)20(18)21(27)14-2-1-9-26-11-14/h1-12,21,27H
InChIKeyWIPCQYOXXRIRMZ-UHFFFAOYSA-N
MW397.81 g/mol
LogP6.02
Rot. Bonds4

About [4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol

[4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol (PubChem CID 58463425) has the molecular formula C22H14ClF2NO2 and a molecular weight of 397.81 g/mol. Its IUPAC name is [4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol.

Molecular Properties

Compound Name[4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol
PubChem CID58463425
Molecular FormulaC22H14ClF2NO2
Molecular Weight397.81 g/mol
Exact Mass397.07
IUPAC Name[4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol
SMILESOC(c1cccnc1)c1c(-c2ccc(Cl)cc2F)coc1-c1ccc(F)cc1
InChIInChI=1S/C22H14ClF2NO2/c23-15-5-8-17(19(25)10-15)18-12-28-22(13-3-6-16(24)7-4-13)20(18)21(27)14-2-1-9-26-11-14/h1-12,21,27H
InChIKeyWIPCQYOXXRIRMZ-UHFFFAOYSA-N
XLogP6.02
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.81
LogP ≤ 56.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2,4-bis(4-chlorophenyl)furan-3-yl]-pyridin-3-ylmethanol
CID 58463442
[2-(3-chlorophenyl)-4-(5-chlorothiophen-2-yl)furan-3-yl]-pyridin-3-ylmethanol
CID 58463418
[4-(4-chlorophenyl)-2-(2,4-difluorophenyl)-1-methylpyrrol-3-yl]-pyridin-3-ylmethanol
CID 58463346
[4-(4-chloro-2-fluorophenyl)-2-(2,4-difluorophenyl)-5-propan-2-yl-1H-pyrrol-3-yl]-pyridin-3-ylmethanol
CID 174989842
[2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol
CID 91407319
[5-(2-chloro-4-fluorophenyl)-3-(2,4-difluorophenyl)-1,2-oxazol-4-yl]-pyridin-3-ylmethanol
CID 58463288
[4-(4-chloro-2-fluorophenyl)-1-methyl-2-(3-methylphenyl)pyrrol-3-yl]-pyridin-3-ylmethanol
CID 90836295
[3-[chloro(fluoro)methyl]-5-(2,4-difluorophenyl)-1,2-oxazol-4-yl]-pyridin-3-ylmethanol
CID 142794262
[2-[1-(4-chlorophenyl)ethyl]-4-(2,4-difluorophenyl)thiophen-3-yl]-pyridin-3-ylmethanol
CID 67438518
[3-[(4-chloro-2-fluorophenyl)methyl]-5-[(2,4-difluorophenyl)methyl]-1,2-oxazol-4-yl]-pyridin-3-ylmethanol
CID 175895278
[5-(4-chlorophenyl)-3-propan-2-yl-1,2-oxazol-4-yl]-pyridin-3-ylmethanol
CID 59675028
[3-(4-chlorophenyl)-5-(4-methylphenyl)-1,2-oxazol-4-yl]-pyridin-3-ylmethanol
CID 59675031

Frequently Asked Questions

What is the IUPAC name of [4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol?
The IUPAC name of [4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol (CID 58463425) is [4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol.
What is the SMILES notation for [4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol?
The canonical SMILES for [4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol is OC(c1cccnc1)c1c(-c2ccc(Cl)cc2F)coc1-c1ccc(F)cc1.
What is the InChIKey of [4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol?
The InChIKey is WIPCQYOXXRIRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14ClF2NO2/c23-15-5-8-17(19(25)10-15)18-12-28-22(13-3-6-16(24)7-4-13)20(18)21(27)14-2-1-9-26-11-14/h1-12,21,27H.
What are the key properties of [4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol?
[4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol has a molecular weight of 397.81 g/mol, XLogP of 6.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol is sourced from PubChem (CID 58463425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).