N-(3-benzamidophenyl)furan-2-carboxamide

C18H14N2O3 — CID 825801

IUPACN-(3-benzamidophenyl)furan-2-carboxamide
SMILESO=C(Nc1cccc(NC(=O)c2ccco2)c1)c1ccccc1
InChIInChI=1S/C18H14N2O3/c21-17(13-6-2-1-3-7-13)19-14-8-4-9-15(12-14)20-18(22)16-10-5-11-23-16/h1-12H,(H,19,21)(H,20,22)
InChIKeyRTXREVNFKIEUGS-UHFFFAOYSA-N
MW306.32 g/mol
LogP3.78
Rot. Bonds4

About N-(3-benzamidophenyl)furan-2-carboxamide

N-(3-benzamidophenyl)furan-2-carboxamide (PubChem CID 825801) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is N-(3-benzamidophenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-benzamidophenyl)furan-2-carboxamide
PubChem CID825801
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC NameN-(3-benzamidophenyl)furan-2-carboxamide
SMILESO=C(Nc1cccc(NC(=O)c2ccco2)c1)c1ccccc1
InChIInChI=1S/C18H14N2O3/c21-17(13-6-2-1-3-7-13)19-14-8-4-9-15(12-14)20-18(22)16-10-5-11-23-16/h1-12H,(H,19,21)(H,20,22)
InChIKeyRTXREVNFKIEUGS-UHFFFAOYSA-N
XLogP3.78
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-benzamidophenyl)furan-2-carboxamide?
The IUPAC name of N-(3-benzamidophenyl)furan-2-carboxamide (CID 825801) is N-(3-benzamidophenyl)furan-2-carboxamide.
What is the SMILES notation for N-(3-benzamidophenyl)furan-2-carboxamide?
The canonical SMILES for N-(3-benzamidophenyl)furan-2-carboxamide is O=C(Nc1cccc(NC(=O)c2ccco2)c1)c1ccccc1.
What is the InChIKey of N-(3-benzamidophenyl)furan-2-carboxamide?
The InChIKey is RTXREVNFKIEUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c21-17(13-6-2-1-3-7-13)19-14-8-4-9-15(12-14)20-18(22)16-10-5-11-23-16/h1-12H,(H,19,21)(H,20,22).
What are the key properties of N-(3-benzamidophenyl)furan-2-carboxamide?
N-(3-benzamidophenyl)furan-2-carboxamide has a molecular weight of 306.32 g/mol, XLogP of 3.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzamidophenyl)furan-2-carboxamide is sourced from PubChem (CID 825801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).