3-benzamido-N-(furan-2-ylmethyl)benzamide

C19H16N2O3 — CID 2162626

IUPAC3-benzamido-N-(furan-2-ylmethyl)benzamide
SMILESO=C(NCc1ccco1)c1cccc(NC(=O)c2ccccc2)c1
InChIInChI=1S/C19H16N2O3/c22-18(20-13-17-10-5-11-24-17)15-8-4-9-16(12-15)21-19(23)14-6-2-1-3-7-14/h1-12H,13H2,(H,20,22)(H,21,23)
InChIKeyJPCASFCINCOBEE-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.46
Rot. Bonds5

About 3-benzamido-N-(furan-2-ylmethyl)benzamide

3-benzamido-N-(furan-2-ylmethyl)benzamide (PubChem CID 2162626) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is 3-benzamido-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-benzamido-N-(furan-2-ylmethyl)benzamide
PubChem CID2162626
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name3-benzamido-N-(furan-2-ylmethyl)benzamide
SMILESO=C(NCc1ccco1)c1cccc(NC(=O)c2ccccc2)c1
InChIInChI=1S/C19H16N2O3/c22-18(20-13-17-10-5-11-24-17)15-8-4-9-16(12-15)21-19(23)14-6-2-1-3-7-14/h1-12H,13H2,(H,20,22)(H,21,23)
InChIKeyJPCASFCINCOBEE-UHFFFAOYSA-N
XLogP3.46
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-benzamido-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 3-benzamido-N-(furan-2-ylmethyl)benzamide (CID 2162626) is 3-benzamido-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 3-benzamido-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 3-benzamido-N-(furan-2-ylmethyl)benzamide is O=C(NCc1ccco1)c1cccc(NC(=O)c2ccccc2)c1.
What is the InChIKey of 3-benzamido-N-(furan-2-ylmethyl)benzamide?
The InChIKey is JPCASFCINCOBEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c22-18(20-13-17-10-5-11-24-17)15-8-4-9-16(12-15)21-19(23)14-6-2-1-3-7-14/h1-12H,13H2,(H,20,22)(H,21,23).
What are the key properties of 3-benzamido-N-(furan-2-ylmethyl)benzamide?
3-benzamido-N-(furan-2-ylmethyl)benzamide has a molecular weight of 320.35 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzamido-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 2162626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).