4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide

C20H17F2NO2 — CID 57328483

IUPAC4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide
SMILESC=CC1=C(C(=O)NCc2ccccc2F)C(c2ccc(F)cc2)OC1
InChIInChI=1S/C20H17F2NO2/c1-2-13-12-25-19(14-7-9-16(21)10-8-14)18(13)20(24)23-11-15-5-3-4-6-17(15)22/h2-10,19H,1,11-12H2,(H,23,24)
InChIKeyXAEVUYBSQUDPNY-UHFFFAOYSA-N
MW341.36 g/mol
LogP3.84
Rot. Bonds5

About 4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide

4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide (PubChem CID 57328483) has the molecular formula C20H17F2NO2 and a molecular weight of 341.36 g/mol. Its IUPAC name is 4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide.

Molecular Properties

Compound Name4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide
PubChem CID57328483
Molecular FormulaC20H17F2NO2
Molecular Weight341.36 g/mol
Exact Mass341.12
IUPAC Name4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide
SMILESC=CC1=C(C(=O)NCc2ccccc2F)C(c2ccc(F)cc2)OC1
InChIInChI=1S/C20H17F2NO2/c1-2-13-12-25-19(14-7-9-16(21)10-8-14)18(13)20(24)23-11-15-5-3-4-6-17(15)22/h2-10,19H,1,11-12H2,(H,23,24)
InChIKeyXAEVUYBSQUDPNY-UHFFFAOYSA-N
XLogP3.84
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.36
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-phenylmethoxybut-2-ynyl)benzamide
CID 5461831
2-[(4-Fluorobenzoyl)amino]ethyl 4-fluorobenzoate
CID 22310468
N-(3-fluorobenzyl)-3-methyl-2-oxo-1-oxaspiro[4.5]dec-3-ene-4-carboxamide
CID 16021479
N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-4-fluorobenzamide
CID 2953253
3-(Benzoylamino)propyl benzoate
CID 232150
2-(Benzylcarbamoyl)prop-2-enyl 2,6-bis(trifluoromethyl)benzoate
CID 56961830
N-[(2-fluorophenyl)methyl]-3-methyl-2-oxo-1-oxaspiro[4.5]dec-3-ene-4-carboxamide
CID 16021481
3,4-difluoro-N-(3-(2-phenylmorpholino)propyl)benzamide
CID 16892552
2,6-difluoro-N-(2-oxo-2-(2-phenylmorpholino)ethyl)benzamide
CID 16894752
N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]3,4-difluorobenzamide
CID 16894802
N-[2-(2-fluorophenyl)ethyl]-3-(methoxymethyl)benzamide
CID 31282035
2,5-difluoro-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]benzamide
CID 45900647

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide?
The IUPAC name of 4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide (CID 57328483) is 4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide.
What is the SMILES notation for 4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide?
The canonical SMILES for 4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide is C=CC1=C(C(=O)NCc2ccccc2F)C(c2ccc(F)cc2)OC1.
What is the InChIKey of 4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide?
The InChIKey is XAEVUYBSQUDPNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17F2NO2/c1-2-13-12-25-19(14-7-9-16(21)10-8-14)18(13)20(24)23-11-15-5-3-4-6-17(15)22/h2-10,19H,1,11-12H2,(H,23,24).
What are the key properties of 4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide?
4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide has a molecular weight of 341.36 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide is sourced from PubChem (CID 57328483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).