5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide

C24H26N2O6S — CID 19446653

IUPAC5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide
SMILESCCc1ccc(OCc2ccc(C(=O)Nc3ccc(S(=O)(=O)N4CCOCC4)cc3)o2)cc1
InChIInChI=1S/C24H26N2O6S/c1-2-18-3-7-20(8-4-18)31-17-21-9-12-23(32-21)24(27)25-19-5-10-22(11-6-19)33(28,29)26-13-15-30-16-14-26/h3-12H,2,13-17H2,1H3,(H,25,27)
InChIKeyVGRPSNWJKMEKFL-UHFFFAOYSA-N
MW470.55 g/mol
LogP3.69
Rot. Bonds8

About 5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide

5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide (PubChem CID 19446653) has the molecular formula C24H26N2O6S and a molecular weight of 470.55 g/mol. Its IUPAC name is 5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide
PubChem CID19446653
Molecular FormulaC24H26N2O6S
Molecular Weight470.55 g/mol
Exact Mass470.15
IUPAC Name5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide
SMILESCCc1ccc(OCc2ccc(C(=O)Nc3ccc(S(=O)(=O)N4CCOCC4)cc3)o2)cc1
InChIInChI=1S/C24H26N2O6S/c1-2-18-3-7-20(8-4-18)31-17-21-9-12-23(32-21)24(27)25-19-5-10-22(11-6-19)33(28,29)26-13-15-30-16-14-26/h3-12H,2,13-17H2,1H3,(H,25,27)
InChIKeyVGRPSNWJKMEKFL-UHFFFAOYSA-N
XLogP3.69
TPSA98.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.55
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(2,6-dimethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide
CID 19446868
5-[(2-bromophenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide
CID 19450312
N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide
CID 19446559
N-[4-[(5-morpholin-4-ylsulfonylfuran-2-yl)methoxy]phenyl]cyclopropanecarboxamide
CID 45491629
4-(2-ethoxyethoxy)-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
CID 17112612
2-(4-ethylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 8857820
5-[(4-butan-2-ylphenoxy)methyl]-N-(4-ethylphenyl)furan-2-carboxamide
CID 19450467
methyl 2-methyl-5-[(4-morpholin-4-ylsulfonylphenoxy)methyl]furan-3-carboxylate
CID 9331544
N'-(4-ethoxyphenyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide
CID 30127311
N-(4-ethylphenyl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide
CID 18106133
[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] 4-morpholin-4-ylsulfonylbenzoate
CID 2108270
4-[4-[(4-methylphenyl)methoxy]phenyl]sulfonylmorpholine
CID 9331341

Frequently Asked Questions

What is the IUPAC name of 5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide?
The IUPAC name of 5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide (CID 19446653) is 5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide is CCc1ccc(OCc2ccc(C(=O)Nc3ccc(S(=O)(=O)N4CCOCC4)cc3)o2)cc1.
What is the InChIKey of 5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide?
The InChIKey is VGRPSNWJKMEKFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O6S/c1-2-18-3-7-20(8-4-18)31-17-21-9-12-23(32-21)24(27)25-19-5-10-22(11-6-19)33(28,29)26-13-15-30-16-14-26/h3-12H,2,13-17H2,1H3,(H,25,27).
What are the key properties of 5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide?
5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide has a molecular weight of 470.55 g/mol, XLogP of 3.69, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-ethylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)furan-2-carboxamide is sourced from PubChem (CID 19446653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).