2-(6,8-dichloroquinazolin-4-yl)oxyacetamide

C10H7Cl2N3O2 — CID 2448568

IUPAC2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
SMILESNC(=O)COc1ncnc2c(Cl)cc(Cl)cc12
InChIInChI=1S/C10H7Cl2N3O2/c11-5-1-6-9(7(12)2-5)14-4-15-10(6)17-3-8(13)16/h1-2,4H,3H2,(H2,13,16)
InChIKeyVBZNICSJFBXVSY-UHFFFAOYSA-N
MW272.09 g/mol
LogP1.80
Rot. Bonds3

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

2-(6,8-dichloroquinazolin-4-yl)oxyacetamide (PubChem CID 2448568) has the molecular formula C10H7Cl2N3O2 and a molecular weight of 272.09 g/mol. Its IUPAC name is 2-(6,8-dichloroquinazolin-4-yl)oxyacetamide.

Molecular Properties

Compound Name2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
PubChem CID2448568
Molecular FormulaC10H7Cl2N3O2
Molecular Weight272.09 g/mol
Exact Mass270.99
IUPAC Name2-(6,8-dichloroquinazolin-4-yl)oxyacetamide
SMILESNC(=O)COc1ncnc2c(Cl)cc(Cl)cc12
InChIInChI=1S/C10H7Cl2N3O2/c11-5-1-6-9(7(12)2-5)14-4-15-10(6)17-3-8(13)16/h1-2,4H,3H2,(H2,13,16)
InChIKeyVBZNICSJFBXVSY-UHFFFAOYSA-N
XLogP1.80
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.09
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dichloroquinazolin-4-yl)oxyacetamide?
The IUPAC name of 2-(6,8-dichloroquinazolin-4-yl)oxyacetamide (CID 2448568) is 2-(6,8-dichloroquinazolin-4-yl)oxyacetamide.
What is the SMILES notation for 2-(6,8-dichloroquinazolin-4-yl)oxyacetamide?
The canonical SMILES for 2-(6,8-dichloroquinazolin-4-yl)oxyacetamide is NC(=O)COc1ncnc2c(Cl)cc(Cl)cc12.
What is the InChIKey of 2-(6,8-dichloroquinazolin-4-yl)oxyacetamide?
The InChIKey is VBZNICSJFBXVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3O2/c11-5-1-6-9(7(12)2-5)14-4-15-10(6)17-3-8(13)16/h1-2,4H,3H2,(H2,13,16).
What are the key properties of 2-(6,8-dichloroquinazolin-4-yl)oxyacetamide?
2-(6,8-dichloroquinazolin-4-yl)oxyacetamide has a molecular weight of 272.09 g/mol, XLogP of 1.80, 3 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)oxyacetamide is sourced from PubChem (CID 2448568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).