4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide

C15H12ClNO2 — CID 110751613

IUPAC4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide
SMILESO=C(NC1COc2ccccc21)c1ccc(Cl)cc1
InChIInChI=1S/C15H12ClNO2/c16-11-7-5-10(6-8-11)15(18)17-13-9-19-14-4-2-1-3-12(13)14/h1-8,13H,9H2,(H,17,18)
InChIKeyODXWJNBESBXGSW-UHFFFAOYSA-N
MW273.72 g/mol
LogP3.20
Rot. Bonds2

About 4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide

4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide (PubChem CID 110751613) has the molecular formula C15H12ClNO2 and a molecular weight of 273.72 g/mol. Its IUPAC name is 4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide.

Molecular Properties

Compound Name4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide
PubChem CID110751613
Molecular FormulaC15H12ClNO2
Molecular Weight273.72 g/mol
Exact Mass273.06
IUPAC Name4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide
SMILESO=C(NC1COc2ccccc21)c1ccc(Cl)cc1
InChIInChI=1S/C15H12ClNO2/c16-11-7-5-10(6-8-11)15(18)17-13-9-19-14-4-2-1-3-12(13)14/h1-8,13H,9H2,(H,17,18)
InChIKeyODXWJNBESBXGSW-UHFFFAOYSA-N
XLogP3.20
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-N-(2,3-dihydro-1-benzofuran-3-yl)-4-fluorobenzamide
CID 103707167
2-(4-chlorophenyl)-N-(2,3-dihydro-1-benzofuran-3-yl)acetamide
CID 110751602
N-(2,3-dihydro-1-benzofuran-3-yl)-2,3,4-trifluorobenzamide
CID 110751620
4-chloro-N-(3,4-dihydro-2H-chromen-3-yl)benzamide
CID 110751510
2-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)-6-(methylamino)pyridine-4-carboxamide
CID 63933528
2,3-dihydro-1-benzofuran-3-ylurea
CID 62065035
2-bromo-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide
CID 62070746
4-chloro-N-(6-chloro-3,4-dihydro-2H-chromen-4-yl)benzamide
CID 108764686
3,5-dichloro-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
CID 46813722
N-(2,3-dihydro-1-benzofuran-3-yl)-2-fluoro-5-sulfanylbenzamide
CID 107030521
6-(azetidin-1-yl)-N-(2,3-dihydro-1-benzofuran-3-yl)pyridine-3-carboxamide
CID 122151432
1-[4-(2,3-dihydro-1-benzofuran-3-ylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 71881920

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide?
The IUPAC name of 4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide (CID 110751613) is 4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide.
What is the SMILES notation for 4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide?
The canonical SMILES for 4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide is O=C(NC1COc2ccccc21)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide?
The InChIKey is ODXWJNBESBXGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClNO2/c16-11-7-5-10(6-8-11)15(18)17-13-9-19-14-4-2-1-3-12(13)14/h1-8,13H,9H2,(H,17,18).
What are the key properties of 4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide?
4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide has a molecular weight of 273.72 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2,3-dihydro-1-benzofuran-3-yl)benzamide is sourced from PubChem (CID 110751613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).