2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide

C18H16FN3O3 — CID 17425530

IUPAC2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide
SMILESO=C(Cn1c(=O)[nH]c(=O)c2ccccc21)NCCc1cccc(F)c1
InChIInChI=1S/C18H16FN3O3/c19-13-5-3-4-12(10-13)8-9-20-16(23)11-22-15-7-2-1-6-14(15)17(24)21-18(22)25/h1-7,10H,8-9,11H2,(H,20,23)(H,21,24,25)
InChIKeyNMUNZAFLRLXNHN-UHFFFAOYSA-N
MW341.34 g/mol
LogP1.19
Rot. Bonds5

About 2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide

2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide (PubChem CID 17425530) has the molecular formula C18H16FN3O3 and a molecular weight of 341.34 g/mol. Its IUPAC name is 2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide
PubChem CID17425530
Molecular FormulaC18H16FN3O3
Molecular Weight341.34 g/mol
Exact Mass341.12
IUPAC Name2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide
SMILESO=C(Cn1c(=O)[nH]c(=O)c2ccccc21)NCCc1cccc(F)c1
InChIInChI=1S/C18H16FN3O3/c19-13-5-3-4-12(10-13)8-9-20-16(23)11-22-15-7-2-1-6-14(15)17(24)21-18(22)25/h1-7,10H,8-9,11H2,(H,20,23)(H,21,24,25)
InChIKeyNMUNZAFLRLXNHN-UHFFFAOYSA-N
XLogP1.19
TPSA83.96 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide (CID 17425530) is 2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide is O=C(Cn1c(=O)[nH]c(=O)c2ccccc21)NCCc1cccc(F)c1.
What is the InChIKey of 2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide?
The InChIKey is NMUNZAFLRLXNHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O3/c19-13-5-3-4-12(10-13)8-9-20-16(23)11-22-15-7-2-1-6-14(15)17(24)21-18(22)25/h1-7,10H,8-9,11H2,(H,20,23)(H,21,24,25).
What are the key properties of 2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide?
2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide has a molecular weight of 341.34 g/mol, XLogP of 1.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxoquinazolin-1-yl)-N-[2-(3-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 17425530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).