2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide

C20H13Cl2N3O2 — CID 4005082

IUPAC2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide
SMILESO=C(COc1ncnc2c(Cl)cc(Cl)cc12)Nc1ccc2ccccc2c1
InChIInChI=1S/C20H13Cl2N3O2/c21-14-8-16-19(17(22)9-14)23-11-24-20(16)27-10-18(26)25-15-6-5-12-3-1-2-4-13(12)7-15/h1-9,11H,10H2,(H,25,26)
InChIKeySOEZHQAUVJGOHU-UHFFFAOYSA-N
MW398.25 g/mol
LogP5.11
Rot. Bonds4

About 2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide

2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide (PubChem CID 4005082) has the molecular formula C20H13Cl2N3O2 and a molecular weight of 398.25 g/mol. Its IUPAC name is 2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide
PubChem CID4005082
Molecular FormulaC20H13Cl2N3O2
Molecular Weight398.25 g/mol
Exact Mass397.04
IUPAC Name2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide
SMILESO=C(COc1ncnc2c(Cl)cc(Cl)cc12)Nc1ccc2ccccc2c1
InChIInChI=1S/C20H13Cl2N3O2/c21-14-8-16-19(17(22)9-14)23-11-24-20(16)27-10-18(26)25-15-6-5-12-3-1-2-4-13(12)7-15/h1-9,11H,10H2,(H,25,26)
InChIKeySOEZHQAUVJGOHU-UHFFFAOYSA-N
XLogP5.11
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.25
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide
CID 2704087
2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide
CID 4310600
2-(6,8-dichloroquinazolin-4-yl)oxy-N-ethylacetamide
CID 2415100
2-(6,8-dichloroquinazolin-4-yl)oxy-N-(2,5-dimethylphenyl)acetamide
CID 8012479
N-[(3-chlorophenyl)methyl]-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 4641621
N-(benzylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 3440020
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 7997855
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide
CID 10528581
N-(tert-butylcarbamoyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
CID 2704065
N-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275209
2-chloro-N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]benzamide
CID 1332229

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide (CID 4005082) is 2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide is O=C(COc1ncnc2c(Cl)cc(Cl)cc12)Nc1ccc2ccccc2c1.
What is the InChIKey of 2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide?
The InChIKey is SOEZHQAUVJGOHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13Cl2N3O2/c21-14-8-16-19(17(22)9-14)23-11-24-20(16)27-10-18(26)25-15-6-5-12-3-1-2-4-13(12)7-15/h1-9,11H,10H2,(H,25,26).
What are the key properties of 2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide?
2-(6,8-dichloroquinazolin-4-yl)oxy-N-naphthalen-2-ylacetamide has a molecular weight of 398.25 g/mol, XLogP of 5.11, 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-naphthalen-2-ylacetamide is sourced from PubChem (CID 4005082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).