2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide

C23H17NO4 — CID 2242133

IUPAC2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide
SMILESO=C(COc1ccc2oc(-c3ccccc3)cc(=O)c2c1)Nc1ccccc1
InChIInChI=1S/C23H17NO4/c25-20-14-22(16-7-3-1-4-8-16)28-21-12-11-18(13-19(20)21)27-15-23(26)24-17-9-5-2-6-10-17/h1-14H,15H2,(H,24,26)
InChIKeyPKMGSFYUCNVOOC-UHFFFAOYSA-N
MW371.39 g/mol
LogP4.48
Rot. Bonds5

About 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide

2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide (PubChem CID 2242133) has the molecular formula C23H17NO4 and a molecular weight of 371.39 g/mol. Its IUPAC name is 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide
PubChem CID2242133
Molecular FormulaC23H17NO4
Molecular Weight371.39 g/mol
Exact Mass371.12
IUPAC Name2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide
SMILESO=C(COc1ccc2oc(-c3ccccc3)cc(=O)c2c1)Nc1ccccc1
InChIInChI=1S/C23H17NO4/c25-20-14-22(16-7-3-1-4-8-16)28-21-12-11-18(13-19(20)21)27-15-23(26)24-17-9-5-2-6-10-17/h1-14H,15H2,(H,24,26)
InChIKeyPKMGSFYUCNVOOC-UHFFFAOYSA-N
XLogP4.48
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.39
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide 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 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide?
The IUPAC name of 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide (CID 2242133) is 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide.
What is the SMILES notation for 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide?
The canonical SMILES for 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide is O=C(COc1ccc2oc(-c3ccccc3)cc(=O)c2c1)Nc1ccccc1.
What is the InChIKey of 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide?
The InChIKey is PKMGSFYUCNVOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO4/c25-20-14-22(16-7-3-1-4-8-16)28-21-12-11-18(13-19(20)21)27-15-23(26)24-17-9-5-2-6-10-17/h1-14H,15H2,(H,24,26).
What are the key properties of 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide?
2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide has a molecular weight of 371.39 g/mol, XLogP of 4.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide is sourced from PubChem (CID 2242133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).