5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide

C15H16ClN3O4 — CID 567932

IUPAC5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide
SMILESNC(=O)c1oc2ccc(Cl)cc2c1NC(=O)CN1CCOCC1
InChIInChI=1S/C15H16ClN3O4/c16-9-1-2-11-10(7-9)13(14(23-11)15(17)21)18-12(20)8-19-3-5-22-6-4-19/h1-2,7H,3-6,8H2,(H2,17,21)(H,18,20)
InChIKeyGLBHOFDFQYITJT-UHFFFAOYSA-N
MW337.76 g/mol
LogP1.46
Rot. Bonds4

About 5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide

5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide (PubChem CID 567932) has the molecular formula C15H16ClN3O4 and a molecular weight of 337.76 g/mol. Its IUPAC name is 5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide
PubChem CID567932
Molecular FormulaC15H16ClN3O4
Molecular Weight337.76 g/mol
Exact Mass337.08
IUPAC Name5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide
SMILESNC(=O)c1oc2ccc(Cl)cc2c1NC(=O)CN1CCOCC1
InChIInChI=1S/C15H16ClN3O4/c16-9-1-2-11-10(7-9)13(14(23-11)15(17)21)18-12(20)8-19-3-5-22-6-4-19/h1-2,7H,3-6,8H2,(H2,17,21)(H,18,20)
InChIKeyGLBHOFDFQYITJT-UHFFFAOYSA-N
XLogP1.46
TPSA97.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.76
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide 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 5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide?
The IUPAC name of 5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide (CID 567932) is 5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide.
What is the SMILES notation for 5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide?
The canonical SMILES for 5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide is NC(=O)c1oc2ccc(Cl)cc2c1NC(=O)CN1CCOCC1.
What is the InChIKey of 5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide?
The InChIKey is GLBHOFDFQYITJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O4/c16-9-1-2-11-10(7-9)13(14(23-11)15(17)21)18-12(20)8-19-3-5-22-6-4-19/h1-2,7H,3-6,8H2,(H2,17,21)(H,18,20).
What are the key properties of 5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide?
5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide has a molecular weight of 337.76 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxamide is sourced from PubChem (CID 567932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).