N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide

C18H16N4O3 — CID 2379207

IUPACN-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide
SMILESCC(=O)Nc1ccc(NC(=O)COc2ncnc3ccccc23)cc1
InChIInChI=1S/C18H16N4O3/c1-12(23)21-13-6-8-14(9-7-13)22-17(24)10-25-18-15-4-2-3-5-16(15)19-11-20-18/h2-9,11H,10H2,1H3,(H,21,23)(H,22,24)
InChIKeyAXQSDVIEVAUCRR-UHFFFAOYSA-N
MW336.35 g/mol
LogP2.61
Rot. Bonds5

About N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide

N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide (PubChem CID 2379207) has the molecular formula C18H16N4O3 and a molecular weight of 336.35 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide
PubChem CID2379207
Molecular FormulaC18H16N4O3
Molecular Weight336.35 g/mol
Exact Mass336.12
IUPAC NameN-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide
SMILESCC(=O)Nc1ccc(NC(=O)COc2ncnc3ccccc23)cc1
InChIInChI=1S/C18H16N4O3/c1-12(23)21-13-6-8-14(9-7-13)22-17(24)10-25-18-15-4-2-3-5-16(15)19-11-20-18/h2-9,11H,10H2,1H3,(H,21,23)(H,22,24)
InChIKeyAXQSDVIEVAUCRR-UHFFFAOYSA-N
XLogP2.61
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Fenazaquin
CID 86356
6-methoxy-N-(4-phenylmethoxyphenyl)quinazolin-4-amine
CID 5329484
2-(Quinazolin-4-yloxy)acetic acid
CID 3148347
4-(2-(4-(4-[18F]Fluoro-butyl)-phenyl)ethoxy) quinazoline
CID 11151464
N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methylquinazolin-6-yl)-2-(4-(trifluoromethyl)phenoxy)acetamide
CID 11155432
N-(4-methyl-2-(pyrrolidin-1-yl)quinazolin-6-yl)-2-(4-(trifluoromethyl)phenoxy)acetamide
CID 11189610
2-(4-methoxyphenoxy)-N-(4-methyl-2-(pyrrolidin-1-yl)quinazolin-6-yl)acetamide
CID 11440762
2-(4-chlorophenoxy)-N-(4-methyl-2-(pyrrolidin-1-yl)quinazolin-6-yl)acetamide
CID 11452268
Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(phenylmethoxy)-
CID 3076002
4-(Cyclohexyloxy)quinazoline
CID 44591868
4-Ethoxyquinazoline
CID 589708
N-[2-(4-fluorophenyl)ethyl]-2-quinazolin-4-yloxyacetamide
CID 2104149

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide (CID 2379207) is N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide is CC(=O)Nc1ccc(NC(=O)COc2ncnc3ccccc23)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide?
The InChIKey is AXQSDVIEVAUCRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O3/c1-12(23)21-13-6-8-14(9-7-13)22-17(24)10-25-18-15-4-2-3-5-16(15)19-11-20-18/h2-9,11H,10H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide?
N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide has a molecular weight of 336.35 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-quinazolin-4-yloxyacetamide is sourced from PubChem (CID 2379207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).