5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide

C16H12FNO3 — CID 2145634

IUPAC5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide
SMILESO=C(NCc1ccco1)c1ccc(-c2ccc(F)cc2)o1
InChIInChI=1S/C16H12FNO3/c17-12-5-3-11(4-6-12)14-7-8-15(21-14)16(19)18-10-13-2-1-9-20-13/h1-9H,10H2,(H,18,19)
InChIKeyXXBIGNDVAMFAKC-UHFFFAOYSA-N
MW285.27 g/mol
LogP3.61
Rot. Bonds4

About 5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide

5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide (PubChem CID 2145634) has the molecular formula C16H12FNO3 and a molecular weight of 285.27 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide
PubChem CID2145634
Molecular FormulaC16H12FNO3
Molecular Weight285.27 g/mol
Exact Mass285.08
IUPAC Name5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide
SMILESO=C(NCc1ccco1)c1ccc(-c2ccc(F)cc2)o1
InChIInChI=1S/C16H12FNO3/c17-12-5-3-11(4-6-12)14-7-8-15(21-14)16(19)18-10-13-2-1-9-20-13/h1-9H,10H2,(H,18,19)
InChIKeyXXBIGNDVAMFAKC-UHFFFAOYSA-N
XLogP3.61
TPSA55.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.27
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide
CID 5307742
3-(4-fluorophenyl)-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 19514521
N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-1-(furan-2-yl)methanamine
CID 4723536
5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 82344099
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-5-(4-fluorophenyl)furan-2-carboxamide
CID 8533422
5-(4-fluorophenyl)-N'-[2-(4-fluorophenyl)acetyl]furan-2-carbohydrazide
CID 31725805
[2-[[[5-(4-fluorophenyl)furan-2-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium
CID 9069417
5-[[(3-fluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 42753728
N-[(3,4-dimethoxyphenyl)methyl]-5-(4-fluorophenyl)furan-2-carboxamide
CID 9082502
methyl 3-[[5-(4-fluorophenyl)furan-2-carbonyl]amino]propanoate
CID 37351586
2-(4-fluorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide
CID 35335065
4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(furan-2-ylmethyl)benzamide
CID 46385483

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide?
The IUPAC name of 5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide (CID 2145634) is 5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for 5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide?
The canonical SMILES for 5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide is O=C(NCc1ccco1)c1ccc(-c2ccc(F)cc2)o1.
What is the InChIKey of 5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide?
The InChIKey is XXBIGNDVAMFAKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO3/c17-12-5-3-11(4-6-12)14-7-8-15(21-14)16(19)18-10-13-2-1-9-20-13/h1-9H,10H2,(H,18,19).
What are the key properties of 5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide?
5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide has a molecular weight of 285.27 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 2145634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).