N-(2-benzoyl-1-benzofuran-3-yl)pentanamide

C20H19NO3 — CID 3445962

IUPACN-(2-benzoyl-1-benzofuran-3-yl)pentanamide
SMILESCCCCC(=O)Nc1c(C(=O)c2ccccc2)oc2ccccc12
InChIInChI=1S/C20H19NO3/c1-2-3-13-17(22)21-18-15-11-7-8-12-16(15)24-20(18)19(23)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H,21,22)
InChIKeyMJWKMJJSQAMGFH-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.79
Rot. Bonds6

About N-(2-benzoyl-1-benzofuran-3-yl)pentanamide

N-(2-benzoyl-1-benzofuran-3-yl)pentanamide (PubChem CID 3445962) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(2-benzoyl-1-benzofuran-3-yl)pentanamide.

Molecular Properties

Compound NameN-(2-benzoyl-1-benzofuran-3-yl)pentanamide
PubChem CID3445962
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC NameN-(2-benzoyl-1-benzofuran-3-yl)pentanamide
SMILESCCCCC(=O)Nc1c(C(=O)c2ccccc2)oc2ccccc12
InChIInChI=1S/C20H19NO3/c1-2-3-13-17(22)21-18-15-11-7-8-12-16(15)24-20(18)19(23)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H,21,22)
InChIKeyMJWKMJJSQAMGFH-UHFFFAOYSA-N
XLogP4.79
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]pentanamide
CID 4289356
N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]pentanamide
CID 4289355
3-(pentanoylamino)-1-benzofuran-2-carboxamide
CID 7385691
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-chlorophenyl)acetamide
CID 19114627
N-(2-benzoyl-1-benzofuran-3-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 18861651
(4-chlorophenyl)-[3-(octylamino)-1-benzofuran-2-yl]methanone
CID 110827004
N-(2-benzoyl-1-benzofuran-3-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide
CID 18861596
3-(butanoylamino)-N-(4-fluorophenyl)-1-benzofuran-2-carboxamide
CID 7117000
methyl 3-(3-phenylpropanoylamino)-1-benzofuran-2-carboxylate
CID 52943074
N-(2-benzoyl-1-benzofuran-3-yl)-2-(5-fluoro-1-benzofuran-3-yl)acetamide
CID 18860659
N-(2-benzoyl-1-benzofuran-3-yl)-3-(2-chlorophenyl)prop-2-enamide
CID 3445645
3-[4-(2-ethoxyphenoxy)butanoylamino]-1-benzofuran-2-carboxamide
CID 17436206

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoyl-1-benzofuran-3-yl)pentanamide?
The IUPAC name of N-(2-benzoyl-1-benzofuran-3-yl)pentanamide (CID 3445962) is N-(2-benzoyl-1-benzofuran-3-yl)pentanamide.
What is the SMILES notation for N-(2-benzoyl-1-benzofuran-3-yl)pentanamide?
The canonical SMILES for N-(2-benzoyl-1-benzofuran-3-yl)pentanamide is CCCCC(=O)Nc1c(C(=O)c2ccccc2)oc2ccccc12.
What is the InChIKey of N-(2-benzoyl-1-benzofuran-3-yl)pentanamide?
The InChIKey is MJWKMJJSQAMGFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-2-3-13-17(22)21-18-15-11-7-8-12-16(15)24-20(18)19(23)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H,21,22).
What are the key properties of N-(2-benzoyl-1-benzofuran-3-yl)pentanamide?
N-(2-benzoyl-1-benzofuran-3-yl)pentanamide has a molecular weight of 321.38 g/mol, XLogP of 4.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoyl-1-benzofuran-3-yl)pentanamide is sourced from PubChem (CID 3445962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).