N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide

C23H17N3O4 — CID 2684570

IUPACN-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)Cn1cnc3ccccc3c1=O)oc1ccccc12
InChIInChI=1S/C23H17N3O4/c1-29-21-10-16-14-6-3-5-9-19(14)30-20(16)11-18(21)25-22(27)12-26-13-24-17-8-4-2-7-15(17)23(26)28/h2-11,13H,12H2,1H3,(H,25,27)
InChIKeyXPZCKJXHDVPCIJ-UHFFFAOYSA-N
MW399.41 g/mol
LogP3.94
Rot. Bonds4

About N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide

N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide (PubChem CID 2684570) has the molecular formula C23H17N3O4 and a molecular weight of 399.41 g/mol. Its IUPAC name is N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide
PubChem CID2684570
Molecular FormulaC23H17N3O4
Molecular Weight399.41 g/mol
Exact Mass399.12
IUPAC NameN-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)Cn1cnc3ccccc3c1=O)oc1ccccc12
InChIInChI=1S/C23H17N3O4/c1-29-21-10-16-14-6-3-5-9-19(14)30-20(16)11-18(21)25-22(27)12-26-13-24-17-8-4-2-7-15(17)23(26)28/h2-11,13H,12H2,1H3,(H,25,27)
InChIKeyXPZCKJXHDVPCIJ-UHFFFAOYSA-N
XLogP3.94
TPSA86.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.41
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-oxoquinazolin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 7741631
N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide
CID 2697422
2-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]sulfanylacetic acid
CID 2401504
2-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 7962349
N-(2,5-dimethoxyphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide
CID 3237928
N-(2-methoxydibenzofuran-3-yl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2419747
2-[(1S,2R,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 8892864
N-(3-chloro-2-methoxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 21231739
2-[2-(diethylamino)-2-oxoethyl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 112768160
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 2711778
N-(2-methoxydibenzofuran-3-yl)-3,3-diphenylpropanamide
CID 2935191
N-[4-[[2-(7-chloro-4-oxoquinazolin-3-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide
CID 24528389

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide?
The IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide (CID 2684570) is N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide.
What is the SMILES notation for N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide?
The canonical SMILES for N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide is COc1cc2c(cc1NC(=O)Cn1cnc3ccccc3c1=O)oc1ccccc12.
What is the InChIKey of N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide?
The InChIKey is XPZCKJXHDVPCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O4/c1-29-21-10-16-14-6-3-5-9-19(14)30-20(16)11-18(21)25-22(27)12-26-13-24-17-8-4-2-7-15(17)23(26)28/h2-11,13H,12H2,1H3,(H,25,27).
What are the key properties of N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide?
N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide has a molecular weight of 399.41 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxydibenzofuran-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide is sourced from PubChem (CID 2684570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).