2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione

C18H16FN3O3 — CID 90036525

IUPAC2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione
SMILESO=c1[nH]c(=O)n(CCc2cccc(F)c2)nc1OCc1ccccc1
InChIInChI=1S/C18H16FN3O3/c19-15-8-4-7-13(11-15)9-10-22-18(24)20-16(23)17(21-22)25-12-14-5-2-1-3-6-14/h1-8,11H,9-10,12H2,(H,20,23,24)
InChIKeyLBRLEIXTMPVXKG-UHFFFAOYSA-N
MW341.34 g/mol
LogP1.89
Rot. Bonds6

About 2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione

2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione (PubChem CID 90036525) has the molecular formula C18H16FN3O3 and a molecular weight of 341.34 g/mol. Its IUPAC name is 2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione.

Molecular Properties

Compound Name2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione
PubChem CID90036525
Molecular FormulaC18H16FN3O3
Molecular Weight341.34 g/mol
Exact Mass341.12
IUPAC Name2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione
SMILESO=c1[nH]c(=O)n(CCc2cccc(F)c2)nc1OCc1ccccc1
InChIInChI=1S/C18H16FN3O3/c19-15-8-4-7-13(11-15)9-10-22-18(24)20-16(23)17(21-22)25-12-14-5-2-1-3-6-14/h1-8,11H,9-10,12H2,(H,20,23,24)
InChIKeyLBRLEIXTMPVXKG-UHFFFAOYSA-N
XLogP1.89
TPSA76.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione 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-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione?
The IUPAC name of 2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione (CID 90036525) is 2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione?
The canonical SMILES for 2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione is O=c1[nH]c(=O)n(CCc2cccc(F)c2)nc1OCc1ccccc1.
What is the InChIKey of 2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione?
The InChIKey is LBRLEIXTMPVXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O3/c19-15-8-4-7-13(11-15)9-10-22-18(24)20-16(23)17(21-22)25-12-14-5-2-1-3-6-14/h1-8,11H,9-10,12H2,(H,20,23,24).
What are the key properties of 2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione?
2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione has a molecular weight of 341.34 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-fluorophenyl)ethyl]-6-phenylmethoxy-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 90036525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).