N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide

C15H16Cl2N4O3 — CID 2704065

IUPACN-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
SMILESCC(C)(C)NC(=O)NC(=O)COc1ncnc2c(Cl)cc(Cl)cc12
InChIInChI=1S/C15H16Cl2N4O3/c1-15(2,3)21-14(23)20-11(22)6-24-13-9-4-8(16)5-10(17)12(9)18-7-19-13/h4-5,7H,6H2,1-3H3,(H2,20,21,22,23)
InChIKeyZBZGXIUJFYQDFT-UHFFFAOYSA-N
MW371.22 g/mol
LogP2.94
Rot. Bonds3

About N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide

N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide (PubChem CID 2704065) has the molecular formula C15H16Cl2N4O3 and a molecular weight of 371.22 g/mol. Its IUPAC name is N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
PubChem CID2704065
Molecular FormulaC15H16Cl2N4O3
Molecular Weight371.22 g/mol
Exact Mass370.06
IUPAC NameN-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
SMILESCC(C)(C)NC(=O)NC(=O)COc1ncnc2c(Cl)cc(Cl)cc12
InChIInChI=1S/C15H16Cl2N4O3/c1-15(2,3)21-14(23)20-11(22)6-24-13-9-4-8(16)5-10(17)12(9)18-7-19-13/h4-5,7H,6H2,1-3H3,(H2,20,21,22,23)
InChIKeyZBZGXIUJFYQDFT-UHFFFAOYSA-N
XLogP2.94
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.22
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6,8-dichloroquinazolin-4-yl)oxy-N-ethylacetamide
CID 2415100
N-(benzylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 3440020
N-(1-adamantylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 3950170
N-(tert-butylcarbamoyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide
CID 7875306
2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 2448568
2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide
CID 8012479
2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide
CID 4310600
N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide
CID 2640450
N-[2-(4-chlorophenyl)ethyl]-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 4262025
N-[(3-chlorophenyl)methyl]-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 4641621
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

Frequently Asked Questions

What is the IUPAC name of N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide?
The IUPAC name of N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide (CID 2704065) is N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide.
What is the SMILES notation for N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide?
The canonical SMILES for N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide is CC(C)(C)NC(=O)NC(=O)COc1ncnc2c(Cl)cc(Cl)cc12.
What is the InChIKey of N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide?
The InChIKey is ZBZGXIUJFYQDFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N4O3/c1-15(2,3)21-14(23)20-11(22)6-24-13-9-4-8(16)5-10(17)12(9)18-7-19-13/h4-5,7H,6H2,1-3H3,(H2,20,21,22,23).
What are the key properties of N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide?
N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide has a molecular weight of 371.22 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide is sourced from PubChem (CID 2704065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).