6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine

C9H8F3NS — CID 7064118

IUPAC6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine
SMILESFC(F)(F)c1ccc2c(c1)NCCS2
InChIInChI=1S/C9H8F3NS/c10-9(11,12)6-1-2-8-7(5-6)13-3-4-14-8/h1-2,5,13H,3-4H2
InChIKeyMEJJCPDHJCPHMO-UHFFFAOYSA-N
MW219.23 g/mol
LogP3.22
Rot. Bonds

About 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine

6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine (PubChem CID 7064118) has the molecular formula C9H8F3NS and a molecular weight of 219.23 g/mol. Its IUPAC name is 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine.

Molecular Properties

Compound Name6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine
PubChem CID7064118
Molecular FormulaC9H8F3NS
Molecular Weight219.23 g/mol
Exact Mass219.03
IUPAC Name6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine
SMILESFC(F)(F)c1ccc2c(c1)NCCS2
InChIInChI=1S/C9H8F3NS/c10-9(11,12)6-1-2-8-7(5-6)13-3-4-14-8/h1-2,5,13H,3-4H2
InChIKeyMEJJCPDHJCPHMO-UHFFFAOYSA-N
XLogP3.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.23
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Triflupromazine
CID 5568
10H-Phenothiazine-10-propanamine, N,N-dimethyl-2-(trifluoromethyl)-, monohydrochloride
CID 66069
2-(trifluoromethyl)-10H-phenothiazine
CID 7082
Trifluomeprazine
CID 72136
2,3-Dihydro-1,4-benzothiazine
CID 151064
10-[3-(4-Methylpyrazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine
CID 444891
2-ethyl-10H-phenothiazine
CID 98833
3,4-Dihydro-2H-benzo[b][1,4]thiazine hydrochloride
CID 16192655
2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-10H-phenothiazine
CID 141758652
2-(Trifluoromethyl)-10H-phenothiazine-10-propanamine
CID 10983043
3-[2-(aminomethyl)phenothiazin-10-yl]-N,N-dimethylpropan-1-amine
CID 10086958
1-[2-(4-Fluorophenyl)sulfanyl-5-methylphenyl]piperazine;hydrochloride
CID 53237432

Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine?
The IUPAC name of 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine (CID 7064118) is 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine.
What is the SMILES notation for 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine?
The canonical SMILES for 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine is FC(F)(F)c1ccc2c(c1)NCCS2.
What is the InChIKey of 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine?
The InChIKey is MEJJCPDHJCPHMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3NS/c10-9(11,12)6-1-2-8-7(5-6)13-3-4-14-8/h1-2,5,13H,3-4H2.
What are the key properties of 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine?
6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine has a molecular weight of 219.23 g/mol, XLogP of 3.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine is sourced from PubChem (CID 7064118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).