2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one

C23H19NO3S — CID 25211673

IUPAC2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one
SMILESO=c1cc(N2CCOCC2)oc2c(-c3cccc(-c4cccs4)c3)cccc12
InChIInChI=1S/C23H19NO3S/c25-20-15-22(24-9-11-26-12-10-24)27-23-18(6-2-7-19(20)23)16-4-1-5-17(14-16)21-8-3-13-28-21/h1-8,13-15H,9-12H2
InChIKeyUUUGRPSWESUSEX-UHFFFAOYSA-N
MW389.48 g/mol
LogP5.03
Rot. Bonds3

About 2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one

2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one (PubChem CID 25211673) has the molecular formula C23H19NO3S and a molecular weight of 389.48 g/mol. Its IUPAC name is 2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one.

Molecular Properties

Compound Name2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one
PubChem CID25211673
Molecular FormulaC23H19NO3S
Molecular Weight389.48 g/mol
Exact Mass389.11
IUPAC Name2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one
SMILESO=c1cc(N2CCOCC2)oc2c(-c3cccc(-c4cccs4)c3)cccc12
InChIInChI=1S/C23H19NO3S/c25-20-15-22(24-9-11-26-12-10-24)27-23-18(6-2-7-19(20)23)16-4-1-5-17(14-16)21-8-3-13-28-21/h1-8,13-15H,9-12H2
InChIKeyUUUGRPSWESUSEX-UHFFFAOYSA-N
XLogP5.03
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.48
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one 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-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one?
The IUPAC name of 2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one (CID 25211673) is 2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one.
What is the SMILES notation for 2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one?
The canonical SMILES for 2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one is O=c1cc(N2CCOCC2)oc2c(-c3cccc(-c4cccs4)c3)cccc12.
What is the InChIKey of 2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one?
The InChIKey is UUUGRPSWESUSEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO3S/c25-20-15-22(24-9-11-26-12-10-24)27-23-18(6-2-7-19(20)23)16-4-1-5-17(14-16)21-8-3-13-28-21/h1-8,13-15H,9-12H2.
What are the key properties of 2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one?
2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one has a molecular weight of 389.48 g/mol, XLogP of 5.03, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-8-(3-thiophen-2-ylphenyl)chromen-4-one is sourced from PubChem (CID 25211673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).