3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide

C16H11FN2O3 — CID 3273996

IUPAC3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide
SMILESNC(=O)c1oc2ccccc2c1NC(=O)c1ccc(F)cc1
InChIInChI=1S/C16H11FN2O3/c17-10-7-5-9(6-8-10)16(21)19-13-11-3-1-2-4-12(11)22-14(13)15(18)20/h1-8H,(H2,18,20)(H,19,21)
InChIKeySUKPTNGJUYNFIG-UHFFFAOYSA-N
MW298.27 g/mol
LogP2.92
Rot. Bonds3

About 3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide

3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide (PubChem CID 3273996) has the molecular formula C16H11FN2O3 and a molecular weight of 298.27 g/mol. Its IUPAC name is 3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide
PubChem CID3273996
Molecular FormulaC16H11FN2O3
Molecular Weight298.27 g/mol
Exact Mass298.08
IUPAC Name3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide
SMILESNC(=O)c1oc2ccccc2c1NC(=O)c1ccc(F)cc1
InChIInChI=1S/C16H11FN2O3/c17-10-7-5-9(6-8-10)16(21)19-13-11-3-1-2-4-12(11)22-14(13)15(18)20/h1-8H,(H2,18,20)(H,19,21)
InChIKeySUKPTNGJUYNFIG-UHFFFAOYSA-N
XLogP2.92
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.27
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(4-fluorobenzoyl)amino]-1-benzofuran-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

8-Oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
CID 135415469
N-(4-acetylphenyl)-1-benzofuran-2-carboxamide
CID 675185
N-(4-fluorophenyl)-1-benzofuran-2-carboxamide
CID 725640
N-(4-methylphenyl)-1-benzofuran-2-carboxamide
CID 725663
N-(2-Benzoyl-3-benzofuranyl)acetamide
CID 616884
(3-Amino-1-benzofuran-2-YL)(4-methoxyphenyl)methanone
CID 693230
3-Amino-N-(4-chlorophenyl)-1-benzofuran-2-carboxamide
CID 1083209
N-[2-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide
CID 725651
(3-Amino-1-benzofuran-2-yl)(4-methylphenyl)methanone
CID 619566
3-methyl-N-phenyl-N-(3-(piperidin-1-yl)propyl)benzofuran-2-carboxamide
CID 71452341
N-[4-(hexanoylamino)-2-methoxyphenyl]-1-benzofuran-2-carboxamide
CID 1868107
3-Hydroxy-1H-benzo[4,5]furo[3,2-d]pyrimidine-2,4-dione
CID 11572062

Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide?
The IUPAC name of 3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide (CID 3273996) is 3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide.
What is the SMILES notation for 3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide?
The canonical SMILES for 3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide is NC(=O)c1oc2ccccc2c1NC(=O)c1ccc(F)cc1.
What is the InChIKey of 3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide?
The InChIKey is SUKPTNGJUYNFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2O3/c17-10-7-5-9(6-8-10)16(21)19-13-11-3-1-2-4-12(11)22-14(13)15(18)20/h1-8H,(H2,18,20)(H,19,21).
What are the key properties of 3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide?
3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide has a molecular weight of 298.27 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide is sourced from PubChem (CID 3273996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).