5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide

C22H18N2O5 — CID 55990422

IUPAC5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)Nc2cccc(-c3cnco3)c2)o1
InChIInChI=1S/C22H18N2O5/c1-26-18-7-2-3-8-19(18)27-13-17-9-10-20(29-17)22(25)24-16-6-4-5-15(11-16)21-12-23-14-28-21/h2-12,14H,13H2,1H3,(H,24,25)
InChIKeyKIIJKVHNNKXKNR-UHFFFAOYSA-N
MW390.40 g/mol
LogP4.77
Rot. Bonds7

About 5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide

5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide (PubChem CID 55990422) has the molecular formula C22H18N2O5 and a molecular weight of 390.40 g/mol. Its IUPAC name is 5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide
PubChem CID55990422
Molecular FormulaC22H18N2O5
Molecular Weight390.40 g/mol
Exact Mass390.12
IUPAC Name5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)Nc2cccc(-c3cnco3)c2)o1
InChIInChI=1S/C22H18N2O5/c1-26-18-7-2-3-8-19(18)27-13-17-9-10-20(29-17)22(25)24-16-6-4-5-15(11-16)21-12-23-14-28-21/h2-12,14H,13H2,1H3,(H,24,25)
InChIKeyKIIJKVHNNKXKNR-UHFFFAOYSA-N
XLogP4.77
TPSA86.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.40
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(2-methoxyphenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)furan-2-carboxamide
CID 3153929
N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 49168966
5-[(2-methoxyphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide
CID 19467514
5-[(2-methoxyphenoxy)methyl]-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)furan-2-carboxamide
CID 75358513
N-(4-ethoxyphenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 19467513
5-[(2-methoxyphenoxy)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]furan-2-carboxamide
CID 55760488
5-[(2-chlorophenoxy)methyl]-N-(3-hydroxyphenyl)furan-2-carboxamide
CID 19458803
5-[(2,3-dichlorophenoxy)methyl]-N-(3-methoxyphenyl)furan-2-carboxamide
CID 19415701
methyl 2-[[2-[4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]phenyl]acetyl]amino]acetate
CID 55781590
N-(2-ethoxyphenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 35529212
N-(3-methoxyphenyl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide
CID 19448770
N-(2,4-dichlorophenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 51781977

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide?
The IUPAC name of 5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide (CID 55990422) is 5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for 5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for 5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide is COc1ccccc1OCc1ccc(C(=O)Nc2cccc(-c3cnco3)c2)o1.
What is the InChIKey of 5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide?
The InChIKey is KIIJKVHNNKXKNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O5/c1-26-18-7-2-3-8-19(18)27-13-17-9-10-20(29-17)22(25)24-16-6-4-5-15(11-16)21-12-23-14-28-21/h2-12,14H,13H2,1H3,(H,24,25).
What are the key properties of 5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide?
5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide has a molecular weight of 390.40 g/mol, XLogP of 4.77, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methoxyphenoxy)methyl]-N-[3-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 55990422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).