N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide

C25H19ClN2O3 — CID 1344294

IUPACN-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(-c3cccc(Cl)c3)o2)cc1NC(=O)c1ccccc1
InChIInChI=1S/C25H19ClN2O3/c1-16-10-11-20(15-21(16)28-24(29)17-6-3-2-4-7-17)27-25(30)23-13-12-22(31-23)18-8-5-9-19(26)14-18/h2-15H,1H3,(H,27,30)(H,28,29)
InChIKeyPLQDAOYRHPKXEX-UHFFFAOYSA-N
MW430.89 g/mol
LogP6.41
Rot. Bonds5

About N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide

N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide (PubChem CID 1344294) has the molecular formula C25H19ClN2O3 and a molecular weight of 430.89 g/mol. Its IUPAC name is N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide
PubChem CID1344294
Molecular FormulaC25H19ClN2O3
Molecular Weight430.89 g/mol
Exact Mass430.11
IUPAC NameN-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(-c3cccc(Cl)c3)o2)cc1NC(=O)c1ccccc1
InChIInChI=1S/C25H19ClN2O3/c1-16-10-11-20(15-21(16)28-24(29)17-6-3-2-4-7-17)27-25(30)23-13-12-22(31-23)18-8-5-9-19(26)14-18/h2-15H,1H3,(H,27,30)(H,28,29)
InChIKeyPLQDAOYRHPKXEX-UHFFFAOYSA-N
XLogP6.41
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.89
LogP ≤ 56.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)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

5-(3-chlorophenyl)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methylphenyl]furan-2-carboxamide
CID 28670293
5-(3-chlorophenyl)-N-(2,4-dimethylphenyl)furan-2-carboxamide
CID 880542
5-(3-chlorophenyl)-N-(4-methoxyphenyl)furan-2-carboxamide
CID 880701
5-[[5-(3-chlorophenyl)furan-2-carbonyl]amino]-2-hydroxybenzoic acid
CID 28670286
3-[[5-(3-chloro-4-methylphenyl)furan-2-carbonyl]amino]benzoic acid
CID 28670400
N-(5-chloro-2-methylphenyl)-5-(4-chlorophenyl)furan-2-carboxamide
CID 4873369
5-(3-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)furan-2-carboxamide
CID 17102575
N-(5-benzamido-2-methylphenyl)-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 60517836
N-(5-benzamido-2-methylphenyl)-4-(chloromethyl)benzamide
CID 22291056
2-[3-[[5-(3-chlorophenyl)furan-2-carbonyl]amino]phenyl]acetic acid
CID 59654716
N-(3-benzamidophenyl)-5-(2,5-dichlorophenyl)furan-2-carboxamide
CID 1007757
N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-5-(3-chlorophenyl)furan-2-carboxamide
CID 17111808

Frequently Asked Questions

What is the IUPAC name of N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide?
The IUPAC name of N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide (CID 1344294) is N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide.
What is the SMILES notation for N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide?
The canonical SMILES for N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide is Cc1ccc(NC(=O)c2ccc(-c3cccc(Cl)c3)o2)cc1NC(=O)c1ccccc1.
What is the InChIKey of N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide?
The InChIKey is PLQDAOYRHPKXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19ClN2O3/c1-16-10-11-20(15-21(16)28-24(29)17-6-3-2-4-7-17)27-25(30)23-13-12-22(31-23)18-8-5-9-19(26)14-18/h2-15H,1H3,(H,27,30)(H,28,29).
What are the key properties of N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide?
N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide has a molecular weight of 430.89 g/mol, XLogP of 6.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzamido-4-methylphenyl)-5-(3-chlorophenyl)furan-2-carboxamide is sourced from PubChem (CID 1344294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).