2-(trifluoromethyl)-10H-phenothiazine

C13H8F3NS — CID 7082

IUPAC2-(trifluoromethyl)-10H-phenothiazine
SMILESFC(F)(F)c1ccc2c(c1)Nc1ccccc1S2
InChIInChI=1S/C13H8F3NS/c14-13(15,16)8-5-6-12-10(7-8)17-9-3-1-2-4-11(9)18-12/h1-7,17H
InChIKeyRKGYJVASTMCSHZ-UHFFFAOYSA-N
MW267.28 g/mol
LogP4.91
Rot. Bonds

About 2-(trifluoromethyl)-10H-phenothiazine

2-(trifluoromethyl)-10H-phenothiazine (PubChem CID 7082) has the molecular formula C13H8F3NS and a molecular weight of 267.28 g/mol. Its IUPAC name is 2-(trifluoromethyl)-10H-phenothiazine.

Molecular Properties

Compound Name2-(trifluoromethyl)-10H-phenothiazine
PubChem CID7082
Molecular FormulaC13H8F3NS
Molecular Weight267.28 g/mol
Exact Mass267.03
IUPAC Name2-(trifluoromethyl)-10H-phenothiazine
SMILESFC(F)(F)c1ccc2c(c1)Nc1ccccc1S2
InChIInChI=1S/C13H8F3NS/c14-13(15,16)8-5-6-12-10(7-8)17-9-3-1-2-4-11(9)18-12/h1-7,17H
InChIKeyRKGYJVASTMCSHZ-UHFFFAOYSA-N
XLogP4.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)-10H-phenothiazine?
The IUPAC name of 2-(trifluoromethyl)-10H-phenothiazine (CID 7082) is 2-(trifluoromethyl)-10H-phenothiazine.
What is the SMILES notation for 2-(trifluoromethyl)-10H-phenothiazine?
The canonical SMILES for 2-(trifluoromethyl)-10H-phenothiazine is FC(F)(F)c1ccc2c(c1)Nc1ccccc1S2.
What is the InChIKey of 2-(trifluoromethyl)-10H-phenothiazine?
The InChIKey is RKGYJVASTMCSHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3NS/c14-13(15,16)8-5-6-12-10(7-8)17-9-3-1-2-4-11(9)18-12/h1-7,17H.
What are the key properties of 2-(trifluoromethyl)-10H-phenothiazine?
2-(trifluoromethyl)-10H-phenothiazine has a molecular weight of 267.28 g/mol, XLogP of 4.91, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-10H-phenothiazine is sourced from PubChem (CID 7082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).