N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide

C18H13ClN2O3 — CID 823387

IUPACN-(4-benzamido-2-chlorophenyl)furan-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2ccco2)c(Cl)c1)c1ccccc1
InChIInChI=1S/C18H13ClN2O3/c19-14-11-13(20-17(22)12-5-2-1-3-6-12)8-9-15(14)21-18(23)16-7-4-10-24-16/h1-11H,(H,20,22)(H,21,23)
InChIKeyKQCGDUIWZNCAAH-UHFFFAOYSA-N
MW340.77 g/mol
LogP4.44
Rot. Bonds4

About N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide

N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide (PubChem CID 823387) has the molecular formula C18H13ClN2O3 and a molecular weight of 340.77 g/mol. Its IUPAC name is N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-benzamido-2-chlorophenyl)furan-2-carboxamide
PubChem CID823387
Molecular FormulaC18H13ClN2O3
Molecular Weight340.77 g/mol
Exact Mass340.06
IUPAC NameN-(4-benzamido-2-chlorophenyl)furan-2-carboxamide
SMILESO=C(Nc1ccc(NC(=O)c2ccco2)c(Cl)c1)c1ccccc1
InChIInChI=1S/C18H13ClN2O3/c19-14-11-13(20-17(22)12-5-2-1-3-6-12)8-9-15(14)21-18(23)16-7-4-10-24-16/h1-11H,(H,20,22)(H,21,23)
InChIKeyKQCGDUIWZNCAAH-UHFFFAOYSA-N
XLogP4.44
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.77
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide?
The IUPAC name of N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide (CID 823387) is N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide.
What is the SMILES notation for N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide?
The canonical SMILES for N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide is O=C(Nc1ccc(NC(=O)c2ccco2)c(Cl)c1)c1ccccc1.
What is the InChIKey of N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide?
The InChIKey is KQCGDUIWZNCAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2O3/c19-14-11-13(20-17(22)12-5-2-1-3-6-12)8-9-15(14)21-18(23)16-7-4-10-24-16/h1-11H,(H,20,22)(H,21,23).
What are the key properties of N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide?
N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide has a molecular weight of 340.77 g/mol, XLogP of 4.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzamido-2-chlorophenyl)furan-2-carboxamide is sourced from PubChem (CID 823387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).