2-(furan-2-yl)-N-(1-phenylethyl)benzamide

C19H17NO2 — CID 168528379

IUPAC2-(furan-2-yl)-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1ccccc1-c1ccco1)c1ccccc1
InChIInChI=1S/C19H17NO2/c1-14(15-8-3-2-4-9-15)20-19(21)17-11-6-5-10-16(17)18-12-7-13-22-18/h2-14H,1H3,(H,20,21)
InChIKeyAJVYHYIVERIMDD-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.44
Rot. Bonds4

About 2-(furan-2-yl)-N-(1-phenylethyl)benzamide

2-(furan-2-yl)-N-(1-phenylethyl)benzamide (PubChem CID 168528379) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(1-phenylethyl)benzamide
PubChem CID168528379
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name2-(furan-2-yl)-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1ccccc1-c1ccco1)c1ccccc1
InChIInChI=1S/C19H17NO2/c1-14(15-8-3-2-4-9-15)20-19(21)17-11-6-5-10-16(17)18-12-7-13-22-18/h2-14H,1H3,(H,20,21)
InChIKeyAJVYHYIVERIMDD-UHFFFAOYSA-N
XLogP4.44
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(furan-2-yl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide
CID 903434
2-[2,6-bis(1-phenylethylcarbamoyl)phenyl]-1-N,3-N-bis(1-phenylethyl)benzene-1,3-dicarboxamide
CID 570721
2-methyl-N-[(1R)-1-phenylethyl]benzamide
CID 681346
N-(1-phenylethyl)-2-sulfanylbenzamide
CID 113218601
2-fluoro-N-[(1R)-1-phenylethyl]benzamide
CID 689982
2-N-(1-phenylethyl)benzene-1,2-dicarboxamide
CID 22396198
2-[[(1S)-1-phenylethyl]carbamoyl]benzoate
CID 6929624
N-[(1S)-1-phenylethyl]-2-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]diselanyl]benzamide
CID 10531743
2-hydrazinyl-N-(1-phenylethyl)benzamide
CID 62248479
2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide
CID 46635996
2-[[2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide
CID 41048500
2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide
CID 42996288

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(1-phenylethyl)benzamide?
The IUPAC name of 2-(furan-2-yl)-N-(1-phenylethyl)benzamide (CID 168528379) is 2-(furan-2-yl)-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(1-phenylethyl)benzamide?
The canonical SMILES for 2-(furan-2-yl)-N-(1-phenylethyl)benzamide is CC(NC(=O)c1ccccc1-c1ccco1)c1ccccc1.
What is the InChIKey of 2-(furan-2-yl)-N-(1-phenylethyl)benzamide?
The InChIKey is AJVYHYIVERIMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-14(15-8-3-2-4-9-15)20-19(21)17-11-6-5-10-16(17)18-12-7-13-22-18/h2-14H,1H3,(H,20,21).
What are the key properties of 2-(furan-2-yl)-N-(1-phenylethyl)benzamide?
2-(furan-2-yl)-N-(1-phenylethyl)benzamide has a molecular weight of 291.35 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 168528379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).