N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide

C18H19N3O3 — CID 18887279

IUPACN-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide
SMILESCCC1Nc2ccccc2C(=O)N1NC(=O)COc1ccccc1
InChIInChI=1S/C18H19N3O3/c1-2-16-19-15-11-7-6-10-14(15)18(23)21(16)20-17(22)12-24-13-8-4-3-5-9-13/h3-11,16,19H,2,12H2,1H3,(H,20,22)
InChIKeyZNDIALGLRSTXSW-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.40
Rot. Bonds5

About N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide

N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide (PubChem CID 18887279) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide
PubChem CID18887279
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC NameN-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide
SMILESCCC1Nc2ccccc2C(=O)N1NC(=O)COc1ccccc1
InChIInChI=1S/C18H19N3O3/c1-2-16-19-15-11-7-6-10-14(15)18(23)21(16)20-17(22)12-24-13-8-4-3-5-9-13/h3-11,16,19H,2,12H2,1H3,(H,20,22)
InChIKeyZNDIALGLRSTXSW-UHFFFAOYSA-N
XLogP2.40
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide?
The IUPAC name of N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide (CID 18887279) is N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide is CCC1Nc2ccccc2C(=O)N1NC(=O)COc1ccccc1.
What is the InChIKey of N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide?
The InChIKey is ZNDIALGLRSTXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-2-16-19-15-11-7-6-10-14(15)18(23)21(16)20-17(22)12-24-13-8-4-3-5-9-13/h3-11,16,19H,2,12H2,1H3,(H,20,22).
What are the key properties of N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide?
N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide has a molecular weight of 325.37 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide is sourced from PubChem (CID 18887279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).