N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

C24H19ClN2O5 — CID 134024440

IUPACN-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESCOc1ccc(Oc2ccc(Cl)cc2NC(=O)c2ccc(Cn3ccccc3=O)o2)cc1
InChIInChI=1S/C24H19ClN2O5/c1-30-17-6-8-18(9-7-17)31-21-11-5-16(25)14-20(21)26-24(29)22-12-10-19(32-22)15-27-13-3-2-4-23(27)28/h2-14H,15H2,1H3,(H,26,29)
InChIKeyJXUSJNDQIPUBTR-UHFFFAOYSA-N
MW450.88 g/mol
LogP5.20
Rot. Bonds7

About N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (PubChem CID 134024440) has the molecular formula C24H19ClN2O5 and a molecular weight of 450.88 g/mol. Its IUPAC name is N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
PubChem CID134024440
Molecular FormulaC24H19ClN2O5
Molecular Weight450.88 g/mol
Exact Mass450.10
IUPAC NameN-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESCOc1ccc(Oc2ccc(Cl)cc2NC(=O)c2ccc(Cn3ccccc3=O)o2)cc1
InChIInChI=1S/C24H19ClN2O5/c1-30-17-6-8-18(9-7-17)31-21-11-5-16(25)14-20(21)26-24(29)22-12-10-19(32-22)15-27-13-3-2-4-23(27)28/h2-14H,15H2,1H3,(H,26,29)
InChIKeyJXUSJNDQIPUBTR-UHFFFAOYSA-N
XLogP5.20
TPSA82.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.88
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The IUPAC name of N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (CID 134024440) is N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is COc1ccc(Oc2ccc(Cl)cc2NC(=O)c2ccc(Cn3ccccc3=O)o2)cc1.
What is the InChIKey of N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The InChIKey is JXUSJNDQIPUBTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19ClN2O5/c1-30-17-6-8-18(9-7-17)31-21-11-5-16(25)14-20(21)26-24(29)22-12-10-19(32-22)15-27-13-3-2-4-23(27)28/h2-14H,15H2,1H3,(H,26,29).
What are the key properties of N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide has a molecular weight of 450.88 g/mol, XLogP of 5.20, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 134024440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).