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

C20H18N2O4 — CID 2265927

IUPACN-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)NCc2ccco2)cc1
InChIInChI=1S/C20H18N2O4/c1-25-15-10-8-14(9-11-15)19(23)22-18-7-3-2-6-17(18)20(24)21-13-16-5-4-12-26-16/h2-12H,13H2,1H3,(H,21,24)(H,22,23)
InChIKeyZPKINKJYDRFUTK-UHFFFAOYSA-N
MW350.37 g/mol
LogP3.47
Rot. Bonds6

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

N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide (PubChem CID 2265927) has the molecular formula C20H18N2O4 and a molecular weight of 350.37 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide
PubChem CID2265927
Molecular FormulaC20H18N2O4
Molecular Weight350.37 g/mol
Exact Mass350.13
IUPAC NameN-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)NCc2ccco2)cc1
InChIInChI=1S/C20H18N2O4/c1-25-15-10-8-14(9-11-15)19(23)22-18-7-3-2-6-17(18)20(24)21-13-16-5-4-12-26-16/h2-12H,13H2,1H3,(H,21,24)(H,22,23)
InChIKeyZPKINKJYDRFUTK-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

Analyze N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

JW 55
CID 2946601
(E)-N-(2-methyl-4-(o-tolyldiazenyl)phenyl)furan-2-carboxamide
CID 2827423
N-(4-(((4-(4-Methoxyphenyl)oxan-4-Yl)methyl)carbamoyl)phenyl)-5-Methylfuran-2-Carboxamide
CID 71622125
N-[3-acetamido-5-[(5-acetyl-2-ethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 132275014
N-[3-(5-acetyl-2-ethoxyphenyl)-5-(2-ethyl-5-methyl-3-oxo-1,2-oxazol-4-yl)phenyl]furan-2-carboxamide
CID 134812727
N-[3-[[2-(diethylaminomethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide
CID 152426927
4-Methoxy-N-[2-(morpholine-4-carbonyl)-phenyl]-benzamide
CID 727270
N-(3-benzamidophenyl)furan-2-carboxamide
CID 825801
N-{2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl}furan-2-carboxamide
CID 1087124
Methyl 2-(furan-2-carbonylamino)benzoate
CID 310138
N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide
CID 661788
3-(2-Furanylmethyl)-2-phenyl-1,2-dihydroquinazolin-4-one
CID 2928530

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide (CID 2265927) is N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide is COc1ccc(C(=O)Nc2ccccc2C(=O)NCc2ccco2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide?
The InChIKey is ZPKINKJYDRFUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4/c1-25-15-10-8-14(9-11-15)19(23)22-18-7-3-2-6-17(18)20(24)21-13-16-5-4-12-26-16/h2-12H,13H2,1H3,(H,21,24)(H,22,23).
What are the key properties of N-(furan-2-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide?
N-(furan-2-ylmethyl)-2-[(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)-2-[(4-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 2265927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).