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

C10H7Cl2N3O2 — CID 59799617

IUPAC2-(2,4-dichloroquinazolin-6-yl)oxyacetamide
SMILESNC(=O)COc1ccc2nc(Cl)nc(Cl)c2c1
InChIInChI=1S/C10H7Cl2N3O2/c11-9-6-3-5(17-4-8(13)16)1-2-7(6)14-10(12)15-9/h1-3H,4H2,(H2,13,16)
InChIKeyLFDGHFUJVCEOKV-UHFFFAOYSA-N
MW272.09 g/mol
LogP1.80
Rot. Bonds3

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

2-(2,4-dichloroquinazolin-6-yl)oxyacetamide (PubChem CID 59799617) has the molecular formula C10H7Cl2N3O2 and a molecular weight of 272.09 g/mol. Its IUPAC name is 2-(2,4-dichloroquinazolin-6-yl)oxyacetamide.

Molecular Properties

Compound Name2-(2,4-dichloroquinazolin-6-yl)oxyacetamide
PubChem CID59799617
Molecular FormulaC10H7Cl2N3O2
Molecular Weight272.09 g/mol
Exact Mass270.99
IUPAC Name2-(2,4-dichloroquinazolin-6-yl)oxyacetamide
SMILESNC(=O)COc1ccc2nc(Cl)nc(Cl)c2c1
InChIInChI=1S/C10H7Cl2N3O2/c11-9-6-3-5(17-4-8(13)16)1-2-7(6)14-10(12)15-9/h1-3H,4H2,(H2,13,16)
InChIKeyLFDGHFUJVCEOKV-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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Related Compounds

(2,4-dichloroquinazolin-6-yl) carbonochloridate
CID 88765606
(2,4-dichloroquinazolin-6-yl) acetate
CID 101166088
2-(4-bromo-3-chlorophenoxy)acetamide
CID 130655715
3-(2-amino-2-oxoethoxy)benzoic acid
CID 961591
2-(2-chloroquinazolin-4-yl)acetamide;2,4-dichloroquinazoline
CID 160857982
2-[3-(aminomethyl)-2-(2-methylpropyl)-4-phenylquinolin-6-yl]oxyacetamide
CID 56659853
2-(2,4-dimethylquinolin-6-yl)oxyacetic acid
CID 82580332
[6-(2-amino-2-oxoethoxy)naphthalen-2-yl]-trihydroxyboranuide
CID 177492054
2-(3-amino-4-bromophenoxy)acetamide
CID 97033765
2-[3-(aminomethyl)-2-(2-methylpropyl)-4-thiophen-2-ylquinolin-6-yl]oxyacetamide
CID 68828791
CID 88969762
CID 88969762
potassium;hydride;2-phenoxyacetamide
CID 175513799

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichloroquinazolin-6-yl)oxyacetamide?
The IUPAC name of 2-(2,4-dichloroquinazolin-6-yl)oxyacetamide (CID 59799617) is 2-(2,4-dichloroquinazolin-6-yl)oxyacetamide.
What is the SMILES notation for 2-(2,4-dichloroquinazolin-6-yl)oxyacetamide?
The canonical SMILES for 2-(2,4-dichloroquinazolin-6-yl)oxyacetamide is NC(=O)COc1ccc2nc(Cl)nc(Cl)c2c1.
What is the InChIKey of 2-(2,4-dichloroquinazolin-6-yl)oxyacetamide?
The InChIKey is LFDGHFUJVCEOKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3O2/c11-9-6-3-5(17-4-8(13)16)1-2-7(6)14-10(12)15-9/h1-3H,4H2,(H2,13,16).
What are the key properties of 2-(2,4-dichloroquinazolin-6-yl)oxyacetamide?
2-(2,4-dichloroquinazolin-6-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-(2,4-dichloroquinazolin-6-yl)oxyacetamide is sourced from PubChem (CID 59799617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).