N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide

C22H17NO5 — CID 1179211

IUPACN-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide
SMILESO=C(COc1ccc2oc(-c3ccccc3)cc(=O)c2c1)NCc1ccco1
InChIInChI=1S/C22H17NO5/c24-19-12-21(15-5-2-1-3-6-15)28-20-9-8-16(11-18(19)20)27-14-22(25)23-13-17-7-4-10-26-17/h1-12H,13-14H2,(H,23,25)
InChIKeyJGGJFYZOSZXEAZ-UHFFFAOYSA-N
MW375.38 g/mol
LogP3.75
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide

N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide (PubChem CID 1179211) has the molecular formula C22H17NO5 and a molecular weight of 375.38 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide
PubChem CID1179211
Molecular FormulaC22H17NO5
Molecular Weight375.38 g/mol
Exact Mass375.11
IUPAC NameN-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide
SMILESO=C(COc1ccc2oc(-c3ccccc3)cc(=O)c2c1)NCc1ccco1
InChIInChI=1S/C22H17NO5/c24-19-12-21(15-5-2-1-3-6-15)28-20-9-8-16(11-18(19)20)27-14-22(25)23-13-17-7-4-10-26-17/h1-12H,13-14H2,(H,23,25)
InChIKeyJGGJFYZOSZXEAZ-UHFFFAOYSA-N
XLogP3.75
TPSA81.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.38
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide (CID 1179211) is N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide is O=C(COc1ccc2oc(-c3ccccc3)cc(=O)c2c1)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide?
The InChIKey is JGGJFYZOSZXEAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO5/c24-19-12-21(15-5-2-1-3-6-15)28-20-9-8-16(11-18(19)20)27-14-22(25)23-13-17-7-4-10-26-17/h1-12H,13-14H2,(H,23,25).
What are the key properties of N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide?
N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide has a molecular weight of 375.38 g/mol, XLogP of 3.75, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide is sourced from PubChem (CID 1179211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).