2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide

C23H20ClNO5 — CID 4974497

IUPAC2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)Cc1c(C)c2cc3c(-c4ccc(Cl)cc4)coc3cc2oc1=O
InChIInChI=1S/C23H20ClNO5/c1-13-16-9-18-19(14-3-5-15(24)6-4-14)12-29-20(18)11-21(16)30-23(27)17(13)10-22(26)25-7-8-28-2/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,25,26)
InChIKeyPSSDXLCJBUBVHB-UHFFFAOYSA-N
MW425.87 g/mol
LogP4.47
Rot. Bonds6

About 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide

2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide (PubChem CID 4974497) has the molecular formula C23H20ClNO5 and a molecular weight of 425.87 g/mol. Its IUPAC name is 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide
PubChem CID4974497
Molecular FormulaC23H20ClNO5
Molecular Weight425.87 g/mol
Exact Mass425.10
IUPAC Name2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)Cc1c(C)c2cc3c(-c4ccc(Cl)cc4)coc3cc2oc1=O
InChIInChI=1S/C23H20ClNO5/c1-13-16-9-18-19(14-3-5-15(24)6-4-14)12-29-20(18)11-21(16)30-23(27)17(13)10-22(26)25-7-8-28-2/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,25,26)
InChIKeyPSSDXLCJBUBVHB-UHFFFAOYSA-N
XLogP4.47
TPSA81.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.87
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'cumarine', 'substructure': 'N/A'}

Analyze 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide 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-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide (CID 4974497) is 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide is COCCNC(=O)Cc1c(C)c2cc3c(-c4ccc(Cl)cc4)coc3cc2oc1=O.
What is the InChIKey of 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide?
The InChIKey is PSSDXLCJBUBVHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClNO5/c1-13-16-9-18-19(14-3-5-15(24)6-4-14)12-29-20(18)11-21(16)30-23(27)17(13)10-22(26)25-7-8-28-2/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,25,26).
What are the key properties of 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide?
2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide has a molecular weight of 425.87 g/mol, XLogP of 4.47, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 4974497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).