ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate

C17H15NO4 — CID 654852

IUPACethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate
SMILESCCOC(=O)c1ccccc1NC1OC(=O)c2ccccc21
InChIInChI=1S/C17H15NO4/c1-2-21-16(19)13-9-5-6-10-14(13)18-15-11-7-3-4-8-12(11)17(20)22-15/h3-10,15,18H,2H2,1H3
InChIKeyDWWTYAKOKBFAKZ-UHFFFAOYSA-N
MW297.31 g/mol
LogP3.14
Rot. Bonds4

About ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate

ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate (PubChem CID 654852) has the molecular formula C17H15NO4 and a molecular weight of 297.31 g/mol. Its IUPAC name is ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate.

Molecular Properties

Compound Nameethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate
PubChem CID654852
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
Exact Mass297.10
IUPAC Nameethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate
SMILESCCOC(=O)c1ccccc1NC1OC(=O)c2ccccc21
InChIInChI=1S/C17H15NO4/c1-2-21-16(19)13-9-5-6-10-14(13)18-15-11-7-3-4-8-12(11)17(20)22-15/h3-10,15,18H,2H2,1H3
InChIKeyDWWTYAKOKBFAKZ-UHFFFAOYSA-N
XLogP3.14
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate?
The IUPAC name of ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate (CID 654852) is ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate.
What is the SMILES notation for ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate?
The canonical SMILES for ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate is CCOC(=O)c1ccccc1NC1OC(=O)c2ccccc21.
What is the InChIKey of ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate?
The InChIKey is DWWTYAKOKBFAKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO4/c1-2-21-16(19)13-9-5-6-10-14(13)18-15-11-7-3-4-8-12(11)17(20)22-15/h3-10,15,18H,2H2,1H3.
What are the key properties of ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate?
ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate has a molecular weight of 297.31 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzoate is sourced from PubChem (CID 654852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).