5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide

C18H15NO3 — CID 690634

IUPAC5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)o1
InChIInChI=1S/C18H15NO3/c1-13-11-12-17(21-13)18(20)19-15-9-5-6-10-16(15)22-14-7-3-2-4-8-14/h2-12H,1H3,(H,19,20)
InChIKeyWSDZBAKHQXVXIW-UHFFFAOYSA-N
MW293.32 g/mol
LogP4.63
Rot. Bonds4

About 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide

5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide (PubChem CID 690634) has the molecular formula C18H15NO3 and a molecular weight of 293.32 g/mol. Its IUPAC name is 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide
PubChem CID690634
Molecular FormulaC18H15NO3
Molecular Weight293.32 g/mol
Exact Mass293.11
IUPAC Name5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)o1
InChIInChI=1S/C18H15NO3/c1-13-11-12-17(21-13)18(20)19-15-9-5-6-10-16(15)22-14-7-3-2-4-8-14/h2-12H,1H3,(H,19,20)
InChIKeyWSDZBAKHQXVXIW-UHFFFAOYSA-N
XLogP4.63
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide?
The IUPAC name of 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide (CID 690634) is 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide is Cc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)o1.
What is the InChIKey of 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide?
The InChIKey is WSDZBAKHQXVXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO3/c1-13-11-12-17(21-13)18(20)19-15-9-5-6-10-16(15)22-14-7-3-2-4-8-14/h2-12H,1H3,(H,19,20).
What are the key properties of 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide?
5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide has a molecular weight of 293.32 g/mol, XLogP of 4.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-phenoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 690634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).