N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide

C20H18N2O4 — CID 1243639

IUPACN-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)Nc2cccc(C(=O)NCc3ccco3)c2)cc1
InChIInChI=1S/C20H18N2O4/c1-25-17-9-7-14(8-10-17)20(24)22-16-5-2-4-15(12-16)19(23)21-13-18-6-3-11-26-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)
InChIKeyGBNGYTVEWRZIIL-UHFFFAOYSA-N
MW350.37 g/mol
LogP3.47
Rot. Bonds6

About N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide

N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide (PubChem CID 1243639) has the molecular formula C20H18N2O4 and a molecular weight of 350.37 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide
PubChem CID1243639
Molecular FormulaC20H18N2O4
Molecular Weight350.37 g/mol
Exact Mass350.13
IUPAC NameN-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)Nc2cccc(C(=O)NCc3ccco3)c2)cc1
InChIInChI=1S/C20H18N2O4/c1-25-17-9-7-14(8-10-17)20(24)22-16-5-2-4-15(12-16)19(23)21-13-18-6-3-11-26-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)
InChIKeyGBNGYTVEWRZIIL-UHFFFAOYSA-N
XLogP3.47
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.37
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide (CID 1243639) is N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide is COc1ccc(C(=O)Nc2cccc(C(=O)NCc3ccco3)c2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide?
The InChIKey is GBNGYTVEWRZIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4/c1-25-17-9-7-14(8-10-17)20(24)22-16-5-2-4-15(12-16)19(23)21-13-18-6-3-11-26-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide?
N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide has a molecular weight of 350.37 g/mol, XLogP of 3.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-3-[(4-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 1243639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).