5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide

C19H17NO3 — CID 7454734

IUPAC5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide
SMILESCc1ccc(OCc2ccc(C(=O)Nc3ccccc3)o2)cc1
InChIInChI=1S/C19H17NO3/c1-14-7-9-16(10-8-14)22-13-17-11-12-18(23-17)19(21)20-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,21)
InChIKeyLCUSWEAYDHWALJ-UHFFFAOYSA-N
MW307.35 g/mol
LogP4.42
Rot. Bonds5

About 5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide

5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide (PubChem CID 7454734) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide.

Molecular Properties

Compound Name5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide
PubChem CID7454734
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide
SMILESCc1ccc(OCc2ccc(C(=O)Nc3ccccc3)o2)cc1
InChIInChI=1S/C19H17NO3/c1-14-7-9-16(10-8-14)22-13-17-11-12-18(23-17)19(21)20-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,21)
InChIKeyLCUSWEAYDHWALJ-UHFFFAOYSA-N
XLogP4.42
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylphenyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 7464174
5-[(3,4-dimethylphenoxy)methyl]-N-phenylfuran-2-carboxamide
CID 19450839
5-[(3,5-dimethylphenoxy)methyl]-N-(4-phenylphenyl)furan-2-carboxamide
CID 19463303
5-[[4-[(4-methylphenyl)carbamoyl]phenoxy]methyl]furan-2-carboxylic acid
CID 22684918
N-(3,4-dimethylphenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide
CID 18830628
N'-(4-methylbenzoyl)-5-(phenoxymethyl)furan-2-carbohydrazide
CID 7979169
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide
CID 26774462
5-[(4-fluorophenoxy)methyl]-N-(4-phenylphenyl)furan-2-carboxamide
CID 19413095
3-[[5-[(4-phenylphenoxy)methyl]furan-2-carbonyl]amino]benzoic acid
CID 17386602
5-[(4-methylphenoxy)methyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]furan-2-carboxamide
CID 36706973
3-[[5-[(4-methylphenoxy)methyl]furan-2-carbonyl]amino]pyridine-2-carboxylic acid
CID 167753495
N-methyl-5-(phenoxymethyl)furan-2-carboxamide
CID 7678218

Frequently Asked Questions

What is the IUPAC name of 5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide?
The IUPAC name of 5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide (CID 7454734) is 5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide.
What is the SMILES notation for 5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide?
The canonical SMILES for 5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide is Cc1ccc(OCc2ccc(C(=O)Nc3ccccc3)o2)cc1.
What is the InChIKey of 5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide?
The InChIKey is LCUSWEAYDHWALJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-14-7-9-16(10-8-14)22-13-17-11-12-18(23-17)19(21)20-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,21).
What are the key properties of 5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide?
5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide is sourced from PubChem (CID 7454734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).