2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide

C18H15Cl2N3O2 — CID 8012479

IUPAC2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(NC(=O)COc2ncnc3c(Cl)cc(Cl)cc23)c1
InChIInChI=1S/C18H15Cl2N3O2/c1-10-3-4-11(2)15(5-10)23-16(24)8-25-18-13-6-12(19)7-14(20)17(13)21-9-22-18/h3-7,9H,8H2,1-2H3,(H,23,24)
InChIKeyPRJQTMYZSYPQNO-UHFFFAOYSA-N
MW376.24 g/mol
LogP4.57
Rot. Bonds4

About 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide

2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide (PubChem CID 8012479) has the molecular formula C18H15Cl2N3O2 and a molecular weight of 376.24 g/mol. Its IUPAC name is 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide
PubChem CID8012479
Molecular FormulaC18H15Cl2N3O2
Molecular Weight376.24 g/mol
Exact Mass375.05
IUPAC Name2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(NC(=O)COc2ncnc3c(Cl)cc(Cl)cc23)c1
InChIInChI=1S/C18H15Cl2N3O2/c1-10-3-4-11(2)15(5-10)23-16(24)8-25-18-13-6-12(19)7-14(20)17(13)21-9-22-18/h3-7,9H,8H2,1-2H3,(H,23,24)
InChIKeyPRJQTMYZSYPQNO-UHFFFAOYSA-N
XLogP4.57
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.24
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6,8-dichloroquinazolin-4-yl)oxy-N-ethylacetamide
CID 2415100
2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide
CID 4310600
2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide
CID 2704087
N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 2704065
N-[(3-chlorophenyl)methyl]-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 4641621
N-(2-methoxy-5-methylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275215
2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 679981
2-(4-chloro-3-ethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 7642630
N-(benzylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 3440020
[2-(2,5-dimethylanilino)-2-oxoethyl] 5-chloro-2-hydroxybenzoate
CID 7366056
methyl 4-[(6,8-dichloroquinazolin-4-yl)oxymethyl]benzoate
CID 2426065
N-(5-chloro-2-methylphenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19178170

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide (CID 8012479) is 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide is Cc1ccc(C)c(NC(=O)COc2ncnc3c(Cl)cc(Cl)cc23)c1.
What is the InChIKey of 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide?
The InChIKey is PRJQTMYZSYPQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N3O2/c1-10-3-4-11(2)15(5-10)23-16(24)8-25-18-13-6-12(19)7-14(20)17(13)21-9-22-18/h3-7,9H,8H2,1-2H3,(H,23,24).
What are the key properties of 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide?
2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide has a molecular weight of 376.24 g/mol, XLogP of 4.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide is sourced from PubChem (CID 8012479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).