2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide

C18H15Cl2N3O3 — CID 4310600

IUPAC2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)COc2ncnc3c(Cl)cc(Cl)cc23)cc1
InChIInChI=1S/C18H15Cl2N3O3/c1-2-25-13-5-3-12(4-6-13)23-16(24)9-26-18-14-7-11(19)8-15(20)17(14)21-10-22-18/h3-8,10H,2,9H2,1H3,(H,23,24)
InChIKeyBIOZFFRWWPUBHF-UHFFFAOYSA-N
MW392.24 g/mol
LogP4.35
Rot. Bonds6

About 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide

2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide (PubChem CID 4310600) has the molecular formula C18H15Cl2N3O3 and a molecular weight of 392.24 g/mol. Its IUPAC name is 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide
PubChem CID4310600
Molecular FormulaC18H15Cl2N3O3
Molecular Weight392.24 g/mol
Exact Mass391.05
IUPAC Name2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)COc2ncnc3c(Cl)cc(Cl)cc23)cc1
InChIInChI=1S/C18H15Cl2N3O3/c1-2-25-13-5-3-12(4-6-13)23-16(24)9-26-18-14-7-11(19)8-15(20)17(14)21-10-22-18/h3-8,10H,2,9H2,1H3,(H,23,24)
InChIKeyBIOZFFRWWPUBHF-UHFFFAOYSA-N
XLogP4.35
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.24
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide
CID 4005082
2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide
CID 2704087
2-(6,8-dichloroquinazolin-4-yl)oxy-N-ethylacetamide
CID 2415100
N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 2704065
N-(4-ethoxyphenyl)-2-(2,3,4,6-tetrachlorophenoxy)acetamide
CID 45050935
N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275209
N-[(3-chlorophenyl)methyl]-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 4641621
N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977797
2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide
CID 1296256
N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide
CID 2542308
methyl 4-[(6,8-dichloroquinazolin-4-yl)oxymethyl]benzoate
CID 2426065
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide (CID 4310600) is 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)COc2ncnc3c(Cl)cc(Cl)cc23)cc1.
What is the InChIKey of 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide?
The InChIKey is BIOZFFRWWPUBHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N3O3/c1-2-25-13-5-3-12(4-6-13)23-16(24)9-26-18-14-7-11(19)8-15(20)17(14)21-10-22-18/h3-8,10H,2,9H2,1H3,(H,23,24).
What are the key properties of 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide?
2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide has a molecular weight of 392.24 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 4310600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).