N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide

C20H18N2O3 — CID 2882354

IUPACN-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide
SMILESCC(NC(=O)c1ccccc1NC(=O)c1ccco1)c1ccccc1
InChIInChI=1S/C20H18N2O3/c1-14(15-8-3-2-4-9-15)21-19(23)16-10-5-6-11-17(16)22-20(24)18-12-7-13-25-18/h2-14H,1H3,(H,21,23)(H,22,24)
InChIKeyPFSNGPDENSYBKM-UHFFFAOYSA-N
MW334.38 g/mol
LogP4.02
Rot. Bonds5

About N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide

N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide (PubChem CID 2882354) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide
PubChem CID2882354
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide
SMILESCC(NC(=O)c1ccccc1NC(=O)c1ccco1)c1ccccc1
InChIInChI=1S/C20H18N2O3/c1-14(15-8-3-2-4-9-15)21-19(23)16-10-5-6-11-17(16)22-20(24)18-12-7-13-25-18/h2-14H,1H3,(H,21,23)(H,22,24)
InChIKeyPFSNGPDENSYBKM-UHFFFAOYSA-N
XLogP4.02
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide (CID 2882354) is N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide is CC(NC(=O)c1ccccc1NC(=O)c1ccco1)c1ccccc1.
What is the InChIKey of N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide?
The InChIKey is PFSNGPDENSYBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-14(15-8-3-2-4-9-15)21-19(23)16-10-5-6-11-17(16)22-20(24)18-12-7-13-25-18/h2-14H,1H3,(H,21,23)(H,22,24).
What are the key properties of N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide?
N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 4.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-phenylethylcarbamoyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 2882354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).