N-[4-(furan-2-ylmethylamino)phenyl]benzamide

C18H16N2O2 — CID 112981782

IUPACN-[4-(furan-2-ylmethylamino)phenyl]benzamide
SMILESO=C(Nc1ccc(NCc2ccco2)cc1)c1ccccc1
InChIInChI=1S/C18H16N2O2/c21-18(14-5-2-1-3-6-14)20-16-10-8-15(9-11-16)19-13-17-7-4-12-22-17/h1-12,19H,13H2,(H,20,21)
InChIKeyIISKAFZFFIIKGI-UHFFFAOYSA-N
MW292.34 g/mol
LogP4.14
Rot. Bonds5

About N-[4-(furan-2-ylmethylamino)phenyl]benzamide

N-[4-(furan-2-ylmethylamino)phenyl]benzamide (PubChem CID 112981782) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-[4-(furan-2-ylmethylamino)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(furan-2-ylmethylamino)phenyl]benzamide
PubChem CID112981782
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-[4-(furan-2-ylmethylamino)phenyl]benzamide
SMILESO=C(Nc1ccc(NCc2ccco2)cc1)c1ccccc1
InChIInChI=1S/C18H16N2O2/c21-18(14-5-2-1-3-6-14)20-16-10-8-15(9-11-16)19-13-17-7-4-12-22-17/h1-12,19H,13H2,(H,20,21)
InChIKeyIISKAFZFFIIKGI-UHFFFAOYSA-N
XLogP4.14
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(furan-2-ylmethylamino)phenyl]-3-phenylurea
CID 112981834
1-N-(furan-2-ylmethyl)-4-N-phenylbenzene-1,4-dicarboxamide
CID 109046573
N-[4-(furan-2-ylmethylamino)phenyl]-2-methylbenzamide
CID 112981783
N-[4-(furan-2-ylmethylamino)phenyl]-1,3-benzodioxole-5-carboxamide
CID 112981821
4-[(2-anilino-2-oxoethyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 54842827
2-(2-bromophenyl)-N-[4-(furan-2-ylmethylamino)phenyl]acetamide
CID 112981838
N-(furan-2-ylmethyl)-4-(phenylcarbamothioylamino)benzamide
CID 28638296
N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide
CID 976453
3-N-(4-acetamidophenyl)-1-N-(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109054046
N-(4-acetylphenyl)-2-(furan-2-ylmethylamino)pyrimidine-5-carboxamide
CID 109255161
5-(furan-2-ylmethylamino)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109231569
2-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide
CID 109303311

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-ylmethylamino)phenyl]benzamide?
The IUPAC name of N-[4-(furan-2-ylmethylamino)phenyl]benzamide (CID 112981782) is N-[4-(furan-2-ylmethylamino)phenyl]benzamide.
What is the SMILES notation for N-[4-(furan-2-ylmethylamino)phenyl]benzamide?
The canonical SMILES for N-[4-(furan-2-ylmethylamino)phenyl]benzamide is O=C(Nc1ccc(NCc2ccco2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(furan-2-ylmethylamino)phenyl]benzamide?
The InChIKey is IISKAFZFFIIKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c21-18(14-5-2-1-3-6-14)20-16-10-8-15(9-11-16)19-13-17-7-4-12-22-17/h1-12,19H,13H2,(H,20,21).
What are the key properties of N-[4-(furan-2-ylmethylamino)phenyl]benzamide?
N-[4-(furan-2-ylmethylamino)phenyl]benzamide has a molecular weight of 292.34 g/mol, XLogP of 4.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-ylmethylamino)phenyl]benzamide is sourced from PubChem (CID 112981782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).