N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide

C15H9Cl2NO2 — CID 773989

IUPACN-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1cc2ccccc2o1
InChIInChI=1S/C15H9Cl2NO2/c16-10-5-6-12(11(17)8-10)18-15(19)14-7-9-3-1-2-4-13(9)20-14/h1-8H,(H,18,19)
InChIKeyOWWARDSTBDHWBU-UHFFFAOYSA-N
MW306.15 g/mol
LogP4.99
Rot. Bonds2

About N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide

N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide (PubChem CID 773989) has the molecular formula C15H9Cl2NO2 and a molecular weight of 306.15 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide
PubChem CID773989
Molecular FormulaC15H9Cl2NO2
Molecular Weight306.15 g/mol
Exact Mass305.00
IUPAC NameN-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1cc2ccccc2o1
InChIInChI=1S/C15H9Cl2NO2/c16-10-5-6-12(11(17)8-10)18-15(19)14-7-9-3-1-2-4-13(9)20-14/h1-8H,(H,18,19)
InChIKeyOWWARDSTBDHWBU-UHFFFAOYSA-N
XLogP4.99
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide (CID 773989) is N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide is O=C(Nc1ccc(Cl)cc1Cl)c1cc2ccccc2o1.
What is the InChIKey of N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide?
The InChIKey is OWWARDSTBDHWBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NO2/c16-10-5-6-12(11(17)8-10)18-15(19)14-7-9-3-1-2-4-13(9)20-14/h1-8H,(H,18,19).
What are the key properties of N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide?
N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide has a molecular weight of 306.15 g/mol, XLogP of 4.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 773989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).