1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione

C16H13FN2O3 — CID 162507635

IUPAC1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione
SMILESO=C1CCN(c2cccc(Oc3ccc(F)cc3)c2)C(=O)N1
InChIInChI=1S/C16H13FN2O3/c17-11-4-6-13(7-5-11)22-14-3-1-2-12(10-14)19-9-8-15(20)18-16(19)21/h1-7,10H,8-9H2,(H,18,20,21)
InChIKeyDLFHOLBMPPUIHC-UHFFFAOYSA-N
MW300.29 g/mol
LogP3.06
Rot. Bonds3

About 1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione

1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione (PubChem CID 162507635) has the molecular formula C16H13FN2O3 and a molecular weight of 300.29 g/mol. Its IUPAC name is 1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione
PubChem CID162507635
Molecular FormulaC16H13FN2O3
Molecular Weight300.29 g/mol
Exact Mass300.09
IUPAC Name1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione
SMILESO=C1CCN(c2cccc(Oc3ccc(F)cc3)c2)C(=O)N1
InChIInChI=1S/C16H13FN2O3/c17-11-4-6-13(7-5-11)22-14-3-1-2-12(10-14)19-9-8-15(20)18-16(19)21/h1-7,10H,8-9H2,(H,18,20,21)
InChIKeyDLFHOLBMPPUIHC-UHFFFAOYSA-N
XLogP3.06
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.29
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(3-hydroxyphenoxy)phenyl]-1,3-diazinane-2,4-dione
CID 146597366
1-[3-[3-[3-(2,4-dioxo-1,3-diazinan-1-yl)phenoxy]-1,4-dioxonaphthalen-2-yl]oxyphenyl]-1,3-diazinane-2,4-dione
CID 53364156
1-(3-fluoro-4-phenoxyphenyl)-1,3-diazinane-2,4-dione
CID 162507506
1-[2-(3-fluorophenoxy)pyrimidin-5-yl]-1,3-diazinane-2,4-dione
CID 142487374
1-[4-[4-(pentafluoro-λ6-sulfanyl)phenoxy]phenyl]-1,3-diazinane-2,4-dione
CID 162507471
1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4-dione
CID 70692250
1-fluoro-4-[3-[3-[3-[3-(4-fluorophenoxy)phenoxy]phenoxy]phenoxy]phenoxy]benzene
CID 22338364
1-[3-(4-fluorophenoxy)phenyl]-4-methylpiperidine
CID 141207492
1-(3-amino-4-fluorophenyl)-1,3-diazinane-2,4-dione;hydrochloride
CID 170914337
1-[3-[3-(2-oxopyrrolidin-1-yl)phenoxy]phenyl]pyrrolidin-2-one
CID 142760205
(2,5-dioxopyrrolidin-1-yl) 3-(2,4-dioxo-1,3-diazinan-1-yl)benzoate
CID 175661840
1-[2-(3-fluorophenyl)sulfanylpyrimidin-5-yl]-1,3-diazinane-2,4-dione
CID 147055537

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione?
The IUPAC name of 1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione (CID 162507635) is 1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione.
What is the SMILES notation for 1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione?
The canonical SMILES for 1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione is O=C1CCN(c2cccc(Oc3ccc(F)cc3)c2)C(=O)N1.
What is the InChIKey of 1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione?
The InChIKey is DLFHOLBMPPUIHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O3/c17-11-4-6-13(7-5-11)22-14-3-1-2-12(10-14)19-9-8-15(20)18-16(19)21/h1-7,10H,8-9H2,(H,18,20,21).
What are the key properties of 1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione?
1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione has a molecular weight of 300.29 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-fluorophenoxy)phenyl]-1,3-diazinane-2,4-dione is sourced from PubChem (CID 162507635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).