N-(2-bromodibenzofuran-1-yl)acetamide

C14H10BrNO2 — CID 135334506

IUPACN-(2-bromodibenzofuran-1-yl)acetamide
SMILESCC(=O)Nc1c(Br)ccc2oc3ccccc3c12
InChIInChI=1S/C14H10BrNO2/c1-8(17)16-14-10(15)6-7-12-13(14)9-4-2-3-5-11(9)18-12/h2-7H,1H3,(H,16,17)
InChIKeyLAYSQDQHNWBBNR-UHFFFAOYSA-N
MW304.14 g/mol
LogP4.31
Rot. Bonds1

About N-(2-bromodibenzofuran-1-yl)acetamide

N-(2-bromodibenzofuran-1-yl)acetamide (PubChem CID 135334506) has the molecular formula C14H10BrNO2 and a molecular weight of 304.14 g/mol. Its IUPAC name is N-(2-bromodibenzofuran-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-bromodibenzofuran-1-yl)acetamide
PubChem CID135334506
Molecular FormulaC14H10BrNO2
Molecular Weight304.14 g/mol
Exact Mass302.99
IUPAC NameN-(2-bromodibenzofuran-1-yl)acetamide
SMILESCC(=O)Nc1c(Br)ccc2oc3ccccc3c12
InChIInChI=1S/C14H10BrNO2/c1-8(17)16-14-10(15)6-7-12-13(14)9-4-2-3-5-11(9)18-12/h2-7H,1H3,(H,16,17)
InChIKeyLAYSQDQHNWBBNR-UHFFFAOYSA-N
XLogP4.31
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.14
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-acetamidobenzo[e][1]benzofuran-2-carboxamide
CID 23148944
N-(9-oxoxanthen-2-yl)acetamide
CID 72793124
N-[(4-bromophenyl)-(2-hydroxydibenzofuran-1-yl)methyl]acetamide
CID 56666975
2-bromo-1-phenyldibenzofuran
CID 138481410
N-[(2-hydroxydibenzofuran-1-yl)-phenylmethyl]acetamide
CID 56673905
dimethyl dibenzofuran-1,2-dicarboxylate
CID 18366725
N-(6-oxobenzo[c]chromen-7-yl)acetamide
CID 69024767
dibenzofuran-1-yl acetate
CID 14227245
1-[7-(2-bromoacetyl)dibenzofuran-3-yl]-2-(2-bromodibenzofuran-1-yl)ethanone
CID 142790679
N-phenyldibenzofuran-1-carboxamide
CID 11850358
N-(2-bromo-6-fluorophenyl)acetamide
CID 59145529
1-bromothieno[2,3-b][1]benzofuran
CID 156788125

Frequently Asked Questions

What is the IUPAC name of N-(2-bromodibenzofuran-1-yl)acetamide?
The IUPAC name of N-(2-bromodibenzofuran-1-yl)acetamide (CID 135334506) is N-(2-bromodibenzofuran-1-yl)acetamide.
What is the SMILES notation for N-(2-bromodibenzofuran-1-yl)acetamide?
The canonical SMILES for N-(2-bromodibenzofuran-1-yl)acetamide is CC(=O)Nc1c(Br)ccc2oc3ccccc3c12.
What is the InChIKey of N-(2-bromodibenzofuran-1-yl)acetamide?
The InChIKey is LAYSQDQHNWBBNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrNO2/c1-8(17)16-14-10(15)6-7-12-13(14)9-4-2-3-5-11(9)18-12/h2-7H,1H3,(H,16,17).
What are the key properties of N-(2-bromodibenzofuran-1-yl)acetamide?
N-(2-bromodibenzofuran-1-yl)acetamide has a molecular weight of 304.14 g/mol, XLogP of 4.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromodibenzofuran-1-yl)acetamide is sourced from PubChem (CID 135334506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).