N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide

C22H22N2O5 — CID 3157279

IUPACN-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccco2)cc1NC(=O)COc1cccc(C)c1C
InChIInChI=1S/C22H22N2O5/c1-14-6-4-7-18(15(14)2)29-13-21(25)24-17-12-16(9-10-19(17)27-3)23-22(26)20-8-5-11-28-20/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25)
InChIKeyPCEIFJNUIQAOOC-UHFFFAOYSA-N
MW394.43 g/mol
LogP4.17
Rot. Bonds7

About N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide

N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide (PubChem CID 3157279) has the molecular formula C22H22N2O5 and a molecular weight of 394.43 g/mol. Its IUPAC name is N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide
PubChem CID3157279
Molecular FormulaC22H22N2O5
Molecular Weight394.43 g/mol
Exact Mass394.15
IUPAC NameN-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccco2)cc1NC(=O)COc1cccc(C)c1C
InChIInChI=1S/C22H22N2O5/c1-14-6-4-7-18(15(14)2)29-13-21(25)24-17-12-16(9-10-19(17)27-3)23-22(26)20-8-5-11-28-20/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25)
InChIKeyPCEIFJNUIQAOOC-UHFFFAOYSA-N
XLogP4.17
TPSA89.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.43
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide?
The IUPAC name of N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide (CID 3157279) is N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide is COc1ccc(NC(=O)c2ccco2)cc1NC(=O)COc1cccc(C)c1C.
What is the InChIKey of N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide?
The InChIKey is PCEIFJNUIQAOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O5/c1-14-6-4-7-18(15(14)2)29-13-21(25)24-17-12-16(9-10-19(17)27-3)23-22(26)20-8-5-11-28-20/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25).
What are the key properties of N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide?
N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide has a molecular weight of 394.43 g/mol, XLogP of 4.17, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide is sourced from PubChem (CID 3157279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).