N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

C23H17ClN2O4 — CID 31336184

IUPACN-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Oc1ccccc1)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C23H17ClN2O4/c24-16-9-11-20(29-17-6-2-1-3-7-17)19(14-16)25-23(28)21-12-10-18(30-21)15-26-13-5-4-8-22(26)27/h1-14H,15H2,(H,25,28)
InChIKeyJAMMLIDNVKCTDO-UHFFFAOYSA-N
MW420.85 g/mol
LogP5.19
Rot. Bonds6

About N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (PubChem CID 31336184) has the molecular formula C23H17ClN2O4 and a molecular weight of 420.85 g/mol. Its IUPAC name is N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
PubChem CID31336184
Molecular FormulaC23H17ClN2O4
Molecular Weight420.85 g/mol
Exact Mass420.09
IUPAC NameN-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Oc1ccccc1)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C23H17ClN2O4/c24-16-9-11-20(29-17-6-2-1-3-7-17)19(14-16)25-23(28)21-12-10-18(30-21)15-26-13-5-4-8-22(26)27/h1-14H,15H2,(H,25,28)
InChIKeyJAMMLIDNVKCTDO-UHFFFAOYSA-N
XLogP5.19
TPSA73.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.85
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide with MolForge

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Related Compounds

N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024440
N-[5-chloro-2-(dimethylamino)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024505
N-(3-chloro-4-fluorophenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31328053
N-(2-fluoro-5-nitrophenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024539
N-(5-chloro-2-phenoxyphenyl)benzamide
CID 956230
N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31328902
5-[(2-oxo-1-pyridinyl)methyl]-N-(2-thiophen-2-ylphenyl)furan-2-carboxamide
CID 31518835
N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31518398
5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide
CID 60549570
N-(4-tert-butylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024272
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024336
N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024561

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The IUPAC name of N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (CID 31336184) is N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is O=C(Nc1cc(Cl)ccc1Oc1ccccc1)c1ccc(Cn2ccccc2=O)o1.
What is the InChIKey of N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The InChIKey is JAMMLIDNVKCTDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17ClN2O4/c24-16-9-11-20(29-17-6-2-1-3-7-17)19(14-16)25-23(28)21-12-10-18(30-21)15-26-13-5-4-8-22(26)27/h1-14H,15H2,(H,25,28).
What are the key properties of N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide has a molecular weight of 420.85 g/mol, XLogP of 5.19, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-phenoxyphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 31336184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).