3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one

C9H4ClFN2O2S — CID 15593692

IUPAC3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one
SMILESO=c1c(Cl)nsnc1Oc1ccc(F)cc1
InChIInChI=1S/C9H4ClFN2O2S/c10-8-7(14)9(13-16-12-8)15-6-3-1-5(11)2-4-6/h1-4H
InChIKeyOTEPYPOPOOKCQY-UHFFFAOYSA-N
MW258.66 g/mol
LogP2.48
Rot. Bonds2

About 3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one

3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one (PubChem CID 15593692) has the molecular formula C9H4ClFN2O2S and a molecular weight of 258.66 g/mol. Its IUPAC name is 3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one.

Molecular Properties

Compound Name3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one
PubChem CID15593692
Molecular FormulaC9H4ClFN2O2S
Molecular Weight258.66 g/mol
Exact Mass257.97
IUPAC Name3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one
SMILESO=c1c(Cl)nsnc1Oc1ccc(F)cc1
InChIInChI=1S/C9H4ClFN2O2S/c10-8-7(14)9(13-16-12-8)15-6-3-1-5(11)2-4-6/h1-4H
InChIKeyOTEPYPOPOOKCQY-UHFFFAOYSA-N
XLogP2.48
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.66
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one with MolForge

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

Launch Full Analysis

Related Compounds

6-chloro-3-(2-fluorophenoxy)-1H-pyridazin-4-one
CID 22940108
6-chloro-3-(4-fluorophenoxy)-1H-pyridazin-4-one
CID 23013857
6-chloro-3-(2,3-difluorophenoxy)-1H-pyridazin-4-one
CID 23013934
3-Chloro-5-[3-(trifluoromethyl)phenoxy]-1,2,6-thiadiazin-4-one
CID 57074071
1-Chloro-3-(2-fluorophenoxy)propan-2-one
CID 39240570
1-Chloro-3-(3-fluorophenoxy)propan-2-one
CID 39240571
1-Chloro-3-(4-fluorophenoxy)propan-2-one
CID 39240573
1-Chloro-3-(2,4-difluorophenoxy)propan-2-one
CID 39244600
1-Chloro-3-(3,4-difluorophenoxy)propan-2-one
CID 39244601
3-Chloro-5-(2,3,5,6-tetrafluorophenoxy)-1,2,6-thiadiazin-4-one
CID 134104511
3-(2-Bromo-4-fluorophenoxy)-5-chloro-1,2,6-thiadiazin-4-one
CID 134104532
3-Chloro-5-(2-fluorophenoxy)-1,2,6-thiadiazin-4-one
CID 134109263

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one?
The IUPAC name of 3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one (CID 15593692) is 3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one.
What is the SMILES notation for 3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one?
The canonical SMILES for 3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one is O=c1c(Cl)nsnc1Oc1ccc(F)cc1.
What is the InChIKey of 3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one?
The InChIKey is OTEPYPOPOOKCQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H4ClFN2O2S/c10-8-7(14)9(13-16-12-8)15-6-3-1-5(11)2-4-6/h1-4H.
What are the key properties of 3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one?
3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one has a molecular weight of 258.66 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(4-fluorophenoxy)-1,2,6-thiadiazin-4-one is sourced from PubChem (CID 15593692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).