5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide

C19H17NO3 — CID 75361139

IUPAC5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide
SMILESO=C(NCCc1ccccc1)c1ccc(Oc2ccccc2)o1
InChIInChI=1S/C19H17NO3/c21-19(20-14-13-15-7-3-1-4-8-15)17-11-12-18(23-17)22-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,21)
InChIKeyWEGISZPCCICFHM-UHFFFAOYSA-N
MW307.35 g/mol
LogP4.04
Rot. Bonds6

About 5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide

5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide (PubChem CID 75361139) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide
PubChem CID75361139
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide
SMILESO=C(NCCc1ccccc1)c1ccc(Oc2ccccc2)o1
InChIInChI=1S/C19H17NO3/c21-19(20-14-13-15-7-3-1-4-8-15)17-11-12-18(23-17)22-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,21)
InChIKeyWEGISZPCCICFHM-UHFFFAOYSA-N
XLogP4.04
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-5-phenoxyfuran-2-carboxamide
CID 127265058
N-[3-(methylamino)propyl]-5-phenoxyfuran-2-carboxamide
CID 119431846
N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-phenoxyfuran-2-carboxamide
CID 70658082
N-(2-hydroxyethyl)-5-(4-methylphenoxy)furan-2-carboxamide
CID 71690489
N-[2-(2-oxopyrrolidin-1-yl)ethyl]-5-phenoxyfuran-2-carboxamide
CID 90651689
N-[(3-carbamoylphenyl)methyl]-5-phenoxyfuran-2-carboxamide
CID 71863392
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide
CID 22953723
N-[2-(4-hydroxyphenyl)ethyl]-5-phenylfuran-2-carboxamide
CID 4108306
phenyl N-(2-phenylethyl)carbamate
CID 12632743
N-(4-aminocyclohexyl)-5-phenoxyfuran-2-carboxamide;hydrochloride
CID 119476761
5-(naphthalen-1-yloxymethyl)-N-(2-phenylethyl)furan-2-carboxamide
CID 35526034

Frequently Asked Questions

What is the IUPAC name of 5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide?
The IUPAC name of 5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide (CID 75361139) is 5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide.
What is the SMILES notation for 5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide?
The canonical SMILES for 5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide is O=C(NCCc1ccccc1)c1ccc(Oc2ccccc2)o1.
What is the InChIKey of 5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide?
The InChIKey is WEGISZPCCICFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c21-19(20-14-13-15-7-3-1-4-8-15)17-11-12-18(23-17)22-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,21).
What are the key properties of 5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide?
5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenoxy-N-(2-phenylethyl)furan-2-carboxamide is sourced from PubChem (CID 75361139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).