N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide

C24H19NO5 — CID 44587589

IUPACN-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide
SMILESCOc1ccc(NC(=O)COc2ccc3c(=O)cc(-c4ccccc4)oc3c2)cc1
InChIInChI=1S/C24H19NO5/c1-28-18-9-7-17(8-10-18)25-24(27)15-29-19-11-12-20-21(26)14-22(30-23(20)13-19)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,25,27)
InChIKeyUXIDSXFUSVZGQO-UHFFFAOYSA-N
MW401.42 g/mol
LogP4.49
Rot. Bonds6

About N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide

N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide (PubChem CID 44587589) has the molecular formula C24H19NO5 and a molecular weight of 401.42 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide
PubChem CID44587589
Molecular FormulaC24H19NO5
Molecular Weight401.42 g/mol
Exact Mass401.13
IUPAC NameN-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide
SMILESCOc1ccc(NC(=O)COc2ccc3c(=O)cc(-c4ccccc4)oc3c2)cc1
InChIInChI=1S/C24H19NO5/c1-28-18-9-7-17(8-10-18)25-24(27)15-29-19-11-12-20-21(26)14-22(30-23(20)13-19)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,25,27)
InChIKeyUXIDSXFUSVZGQO-UHFFFAOYSA-N
XLogP4.49
TPSA77.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.42
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide (CID 44587589) is N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide is COc1ccc(NC(=O)COc2ccc3c(=O)cc(-c4ccccc4)oc3c2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide?
The InChIKey is UXIDSXFUSVZGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO5/c1-28-18-9-7-17(8-10-18)25-24(27)15-29-19-11-12-20-21(26)14-22(30-23(20)13-19)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,25,27).
What are the key properties of N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide?
N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide has a molecular weight of 401.42 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide is sourced from PubChem (CID 44587589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).