N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide

C23H19NO3 — CID 162674987

IUPACN-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide
SMILESO=C(NCc1ccco1)c1cc(OCc2ccccc2)c2ccccc2c1
InChIInChI=1S/C23H19NO3/c25-23(24-15-20-10-6-12-26-20)19-13-18-9-4-5-11-21(18)22(14-19)27-16-17-7-2-1-3-8-17/h1-14H,15-16H2,(H,24,25)
InChIKeyPQZSSQSOMCFMGW-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.94
Rot. Bonds6

About N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide

N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide (PubChem CID 162674987) has the molecular formula C23H19NO3 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide
PubChem CID162674987
Molecular FormulaC23H19NO3
Molecular Weight357.41 g/mol
Exact Mass357.14
IUPAC NameN-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide
SMILESO=C(NCc1ccco1)c1cc(OCc2ccccc2)c2ccccc2c1
InChIInChI=1S/C23H19NO3/c25-23(24-15-20-10-6-12-26-20)19-13-18-9-4-5-11-21(18)22(14-19)27-16-17-7-2-1-3-8-17/h1-14H,15-16H2,(H,24,25)
InChIKeyPQZSSQSOMCFMGW-UHFFFAOYSA-N
XLogP4.94
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide
CID 24517194
N-(furan-2-ylmethyl)-2-(4-phenylmethoxyanilino)pyridine-4-carboxamide
CID 109169297
benzyl N-(furan-2-ylmethyl)carbamate
CID 10220238
N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide
CID 71824016
3-[[[2-(2-fluorophenoxy)acetyl]amino]methyl]-N-(furan-2-ylmethyl)benzamide
CID 55847820
3-chloro-N-[[3-(furan-2-ylmethylcarbamoyl)phenyl]methyl]-4,5-dimethoxybenzamide
CID 55876373
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide
CID 35808973
N-(furan-2-ylmethyl)-3-[[3-(hydroxymethyl)phenoxy]methyl]benzamide
CID 111770257
N-(furan-2-ylmethyl)-6-(4-phenylmethoxyanilino)pyridine-3-carboxamide
CID 109155454
3-chloro-4-methoxy-N-(naphthalen-1-ylmethyl)-5-phenylmethoxybenzamide
CID 5035331
N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 823822

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide (CID 162674987) is N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide is O=C(NCc1ccco1)c1cc(OCc2ccccc2)c2ccccc2c1.
What is the InChIKey of N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide?
The InChIKey is PQZSSQSOMCFMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO3/c25-23(24-15-20-10-6-12-26-20)19-13-18-9-4-5-11-21(18)22(14-19)27-16-17-7-2-1-3-8-17/h1-14H,15-16H2,(H,24,25).
What are the key properties of N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide?
N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide has a molecular weight of 357.41 g/mol, XLogP of 4.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-phenylmethoxynaphthalene-2-carboxamide is sourced from PubChem (CID 162674987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).