5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide

C19H16FNO2 — CID 51427238

IUPAC5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccc(-c2ccccc2F)o1)c1ccccc1
InChIInChI=1S/C19H16FNO2/c1-13(14-7-3-2-4-8-14)21-19(22)18-12-11-17(23-18)15-9-5-6-10-16(15)20/h2-13H,1H3,(H,21,22)/t13-/m1/s1
InChIKeyJEZHBMIUALIBFH-CYBMUJFWSA-N
MW309.34 g/mol
LogP4.58
Rot. Bonds4

About 5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide

5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide (PubChem CID 51427238) has the molecular formula C19H16FNO2 and a molecular weight of 309.34 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide
PubChem CID51427238
Molecular FormulaC19H16FNO2
Molecular Weight309.34 g/mol
Exact Mass309.12
IUPAC Name5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccc(-c2ccccc2F)o1)c1ccccc1
InChIInChI=1S/C19H16FNO2/c1-13(14-7-3-2-4-8-14)21-19(22)18-12-11-17(23-18)15-9-5-6-10-16(15)20/h2-13H,1H3,(H,21,22)/t13-/m1/s1
InChIKeyJEZHBMIUALIBFH-CYBMUJFWSA-N
XLogP4.58
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide?
The IUPAC name of 5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide (CID 51427238) is 5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide.
What is the SMILES notation for 5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide?
The canonical SMILES for 5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide is C[C@@H](NC(=O)c1ccc(-c2ccccc2F)o1)c1ccccc1.
What is the InChIKey of 5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide?
The InChIKey is JEZHBMIUALIBFH-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H16FNO2/c1-13(14-7-3-2-4-8-14)21-19(22)18-12-11-17(23-18)15-9-5-6-10-16(15)20/h2-13H,1H3,(H,21,22)/t13-/m1/s1.
What are the key properties of 5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide?
5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide has a molecular weight of 309.34 g/mol, XLogP of 4.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide is sourced from PubChem (CID 51427238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).