benzo[e][1]benzofuran-2-carboxamide

C13H9NO2 — CID 2990364

IUPACbenzo[e][1]benzofuran-2-carboxamide
SMILESNC(=O)c1cc2c(ccc3ccccc32)o1
InChIInChI=1S/C13H9NO2/c14-13(15)12-7-10-9-4-2-1-3-8(9)5-6-11(10)16-12/h1-7H,(H2,14,15)
InChIKeyVQMXMQWQEILHQK-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.68
Rot. Bonds1

About benzo[e][1]benzofuran-2-carboxamide

benzo[e][1]benzofuran-2-carboxamide (PubChem CID 2990364) has the molecular formula C13H9NO2 and a molecular weight of 211.22 g/mol. Its IUPAC name is benzo[e][1]benzofuran-2-carboxamide.

Molecular Properties

Compound Namebenzo[e][1]benzofuran-2-carboxamide
PubChem CID2990364
Molecular FormulaC13H9NO2
Molecular Weight211.22 g/mol
Exact Mass211.06
IUPAC Namebenzo[e][1]benzofuran-2-carboxamide
SMILESNC(=O)c1cc2c(ccc3ccccc32)o1
InChIInChI=1S/C13H9NO2/c14-13(15)12-7-10-9-4-2-1-3-8(9)5-6-11(10)16-12/h1-7H,(H2,14,15)
InChIKeyVQMXMQWQEILHQK-UHFFFAOYSA-N
XLogP2.68
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of benzo[e][1]benzofuran-2-carboxamide?
The IUPAC name of benzo[e][1]benzofuran-2-carboxamide (CID 2990364) is benzo[e][1]benzofuran-2-carboxamide.
What is the SMILES notation for benzo[e][1]benzofuran-2-carboxamide?
The canonical SMILES for benzo[e][1]benzofuran-2-carboxamide is NC(=O)c1cc2c(ccc3ccccc32)o1.
What is the InChIKey of benzo[e][1]benzofuran-2-carboxamide?
The InChIKey is VQMXMQWQEILHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO2/c14-13(15)12-7-10-9-4-2-1-3-8(9)5-6-11(10)16-12/h1-7H,(H2,14,15).
What are the key properties of benzo[e][1]benzofuran-2-carboxamide?
benzo[e][1]benzofuran-2-carboxamide has a molecular weight of 211.22 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[e][1]benzofuran-2-carboxamide is sourced from PubChem (CID 2990364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).