N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide

C21H15ClN2O3 — CID 59740649

IUPACN-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide
SMILESO=C(c1ccco1)N(Cc1cc(=O)[nH]c2ccccc12)c1cccc(Cl)c1
InChIInChI=1S/C21H15ClN2O3/c22-15-5-3-6-16(12-15)24(21(26)19-9-4-10-27-19)13-14-11-20(25)23-18-8-2-1-7-17(14)18/h1-12H,13H2,(H,23,25)
InChIKeyVFXPGMLKSZNCCE-UHFFFAOYSA-N
MW378.82 g/mol
LogP4.62
Rot. Bonds4

About N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide

N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide (PubChem CID 59740649) has the molecular formula C21H15ClN2O3 and a molecular weight of 378.82 g/mol. Its IUPAC name is N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide
PubChem CID59740649
Molecular FormulaC21H15ClN2O3
Molecular Weight378.82 g/mol
Exact Mass378.08
IUPAC NameN-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide
SMILESO=C(c1ccco1)N(Cc1cc(=O)[nH]c2ccccc12)c1cccc(Cl)c1
InChIInChI=1S/C21H15ClN2O3/c22-15-5-3-6-16(12-15)24(21(26)19-9-4-10-27-19)13-14-11-20(25)23-18-8-2-1-7-17(14)18/h1-12H,13H2,(H,23,25)
InChIKeyVFXPGMLKSZNCCE-UHFFFAOYSA-N
XLogP4.62
TPSA66.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.82
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide 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

N-benzyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide
CID 59740701
N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide
CID 664652
2-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylpropanamide
CID 664261
2-[3-[benzyl(furan-2-carbonyl)amino]phenyl]acetic acid
CID 42859169
4-[[N-[2-(furan-2-yl)ethyl]anilino]methyl]-1H-quinolin-2-one
CID 59740730
N-(3-chlorophenyl)-N-(furan-2-ylmethyl)benzamide
CID 35182283
N-(3-chlorophenyl)-N-[(7,8-difluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-1,3-oxazole-5-carboxamide
CID 59740709
N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
CID 664948
4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-1,3-thiazole-5-carboxamide
CID 42618037
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylfuran-2-carboxamide
CID 1382192
N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]cyclopropanecarboxamide
CID 59740726
N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]pyrazine-2-carboxamide
CID 59740752

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide (CID 59740649) is N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide is O=C(c1ccco1)N(Cc1cc(=O)[nH]c2ccccc12)c1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide?
The InChIKey is VFXPGMLKSZNCCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15ClN2O3/c22-15-5-3-6-16(12-15)24(21(26)19-9-4-10-27-19)13-14-11-20(25)23-18-8-2-1-7-17(14)18/h1-12H,13H2,(H,23,25).
What are the key properties of N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide?
N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide has a molecular weight of 378.82 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 59740649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).