N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide

C17H13F2N3O3 — CID 2392933

IUPACN-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide
SMILESO=C(COc1ncnc2ccccc12)Nc1ccccc1OC(F)F
InChIInChI=1S/C17H13F2N3O3/c18-17(19)25-14-8-4-3-7-13(14)22-15(23)9-24-16-11-5-1-2-6-12(11)20-10-21-16/h1-8,10,17H,9H2,(H,22,23)
InChIKeyQCXFHAAQSPYIDB-UHFFFAOYSA-N
MW345.31 g/mol
LogP3.25
Rot. Bonds6

About N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide

N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide (PubChem CID 2392933) has the molecular formula C17H13F2N3O3 and a molecular weight of 345.31 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide
PubChem CID2392933
Molecular FormulaC17H13F2N3O3
Molecular Weight345.31 g/mol
Exact Mass345.09
IUPAC NameN-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide
SMILESO=C(COc1ncnc2ccccc12)Nc1ccccc1OC(F)F
InChIInChI=1S/C17H13F2N3O3/c18-17(19)25-14-8-4-3-7-13(14)22-15(23)9-24-16-11-5-1-2-6-12(11)20-10-21-16/h1-8,10,17H,9H2,(H,22,23)
InChIKeyQCXFHAAQSPYIDB-UHFFFAOYSA-N
XLogP3.25
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(difluoromethoxy)phenyl]-2-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)oxyacetamide
CID 2470090
methyl 2-[(2-quinazolin-4-yloxyacetyl)amino]benzoate
CID 2393006
2-[2-[2-(difluoromethoxy)anilino]-2-oxoethoxy]benzamide
CID 7278808
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide
CID 7941491
N-methyl-2-quinazolin-4-yloxyacetamide
CID 2422162
N-(3,5-dimethoxyphenyl)-2-quinazolin-4-yloxyacetamide
CID 2375476
N-[2-(difluoromethoxy)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide
CID 27147340
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 2-naphthalen-1-yloxyacetate
CID 35775354
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 1,4-dihydroxynaphthalene-2-carboxylate
CID 7228474
2-quinazolin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 2457069
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] cyclopropanecarboxylate
CID 2510947
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] quinoline-2-carboxylate
CID 4010843

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide (CID 2392933) is N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide is O=C(COc1ncnc2ccccc12)Nc1ccccc1OC(F)F.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide?
The InChIKey is QCXFHAAQSPYIDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F2N3O3/c18-17(19)25-14-8-4-3-7-13(14)22-15(23)9-24-16-11-5-1-2-6-12(11)20-10-21-16/h1-8,10,17H,9H2,(H,22,23).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide?
N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide has a molecular weight of 345.31 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)phenyl]-2-quinazolin-4-yloxyacetamide is sourced from PubChem (CID 2392933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).